tidytlg
A tables-listings-graphs package that reached CRAN and then went quiet.
Comparison · Analytics
webchem vs webmockr
A side-by-side editorial comparison of webchem and webmockr — release velocity, themes, recent moves, and the top alternatives to consider.
Shared themes:ropensci
webchem vs webmockr: at a glance
What is webchem?
Adding chemical databases with one hand while public ones close programmatic access with the other.
webchem is the R interface to public chemical data — retrieving identifiers, properties and structures across roughly a dozen web services. Its release history reads as a running account of which of those services still allow automated access. Version 1.3.0 removed two functions outright because their sources withdrew: ChemIDplus was retired by the NLM, and PAN stopped supporting programmatic access. Version 1.3.1 continues the pattern, updating URLs that stopped working and noting that ChemSpider InChIKey validation now requires an API key like the rest of that provider's endpoints.
What is webmockr?
The stubbing library added httr2 support, then spent a year cutting itself free of everything else
webmockr intercepts HTTP requests in R tests and returns stubbed responses, and since 1.0.0 it covers all three clients that matter — httr, httr2 and crul. The releases through 2025 have been about shedding dependencies: internal R6 classes unexported in 2.1.0, crul demoted from Imports to Suggests in the same release, and the mutual dependency with vcr severed in 2.2.0. The package now installs and runs without pulling in the rest of the rOpenSci HTTP stack.
webchem vs webmockr: editorial side-by-side
webchem
0.0ANALYTICS
Adding chemical databases with one hand while public ones close programmatic access with the other.
◆ Current state
webchem is the R interface to public chemical data — retrieving identifiers, properties and structures across roughly a dozen web services. Its release history reads as a running account of which of those services still allow automated access. Version 1.3.0 removed two functions outright because their sources withdrew: ChemIDplus was retired by the NLM, and PAN stopped supporting programmatic access. Version 1.3.1 continues the pattern, updating URLs that stopped working and noting that ChemSpider InChIKey validation now requires an API key like the rest of that provider's endpoints.
◆ Where it's heading
Two opposing forces run through these entries. The package keeps widening its coverage — ChEMBL in 1.2.0, LIPID MAPS and SwissLipids identifiers via Wikidata, structure images, Mol export — while the open, unauthenticated end of the chemical web keeps contracting. The other consistent thread is interface harmonisation: successive releases have converged the get_* functions on the same query and from arguments, tibble returns, and CAS reformatting, so the package feels like one interface rather than a dozen wrappers.
◆ Prediction
Expect further defunct functions and URL repairs as more providers move behind keys or shut down, alongside occasional additions of sources that remain open. The entries show no sign of a general credential-management layer, which is what a package facing this trend would eventually need.
webmockr
0.0ANALYTICS
The stubbing library added httr2 support, then spent a year cutting itself free of everything else
◆ Current state
webmockr intercepts HTTP requests in R tests and returns stubbed responses, and since 1.0.0 it covers all three clients that matter — httr, httr2 and crul. The releases through 2025 have been about shedding dependencies: internal R6 classes unexported in 2.1.0, crul demoted from Imports to Suggests in the same release, and the mutual dependency with vcr severed in 2.2.0. The package now installs and runs without pulling in the rest of the rOpenSci HTTP stack.
◆ Where it's heading
Two arcs run in sequence. The first is coverage — multiple queued responses in 0.7.0, basic auth mocking, async through crul, then httr2 — building out what can be stubbed. The second, starting with 2.0.0, is correctness and independence: stubs are now deleted if an error occurs mid-construction rather than lingering half-built, partial matching arrives for bodies and queries, and the dependency graph is pruned release by release. The 2.2.0 split from vcr landed within a minute of crul's release taking mocking control into its own clients.
◆ Prediction
RequestPattern is documented as still exported in 2.1.0 but slated for removal, so the next major release is where that lands. Expect continued dependency pruning rather than new client support — the three clients that exist are already covered.
Alternatives to webchem and webmockr
Other Analytics products tracked by Sparkpulse, ranked by recent ship velocity. Each card links to a full editorial trajectory and lets you pivot into a head-to-head comparison with either webchem or webmockr.
Tplyr
Tplyr made clinical summary tables explain where every number came from.
rlistings
Clinical listings that keep inheriting their hardest problem — pagination — from the layer below.
hoardr
A cache-directory helper that has shipped nothing but CRAN-triggered patches for seven years.
gigs
gigs redesigned its whole conversion API for rOpenSci, then spent three releases getting the docs to build.
riem
A weather-data client that keeps rewriting its HTTP layer while slowly tightening its API.
See all webchem alternatives → · See all webmockr alternatives →
Recent activity from webchem and webmockr
Latest ship moves from both products, interleaved chronologically. ⚡ = editorial spark.
- 1y agowebmockrvcr dependency severed
- 1y agowebchemRepairs broken URLs; ChemSpider check now needs a key
- 1y agowebmockrInternal classes unexported; crul becomes an optional dependency
- 1y agowebmockrFailed stub construction cleans up; partial matching extends to bodies and queries
- 2y agowebmockrhttr2 joins httr and crul as a supported client ⚡
- 3y agowebchemChemIDplus and PAN queries removed as sources shut down ⚡
- 3y agowebmockrQueued responses, body matching and integer status codes fixed
- 3y agowebchemAdds ChEMBL access for bioactive compound data
- 3y agowebmockrRegex URI matching fixed
- 4y agowebchemcir_query() returns a tibble, a breaking change
- 4y agowebchemAdds Mol structure export; aw_query renamed to bcpc_query
- 5y agowebchemFetches LIPID MAPS and SwissLipids identifiers from Wikidata
Frequently asked questions
What is the difference between webchem and webmockr?
Both compete on the same themes — ropensci — within Analytics. webchem and webmockr are shipping at a similar cadence (velocity 0.0 vs 0.0, both within Sparkpulse's "active" band). See the at-a-glance table above for a side-by-side breakdown of velocity, recent sparks, and editorial themes.
Is webchem better than webmockr?
Sparkpulse doesn't pick a winner — we score release velocity, not feature parity. webchem and webmockr are shipping at a similar cadence (velocity 0.0 vs 0.0, both within Sparkpulse's "active" band). For your specific use case, the alternatives sections above list other Analytics products to evaluate alongside.
What are the best alternatives to webchem?
Top webchem alternatives in Analytics are ranked by recent ship velocity. Browse the "webchem alternatives" section above for the current picks, or visit /alternatives/webchem for the full list with editorial commentary on each.
What are the best alternatives to webmockr?
Top webmockr alternatives in Analytics are ranked by recent ship velocity. Browse the "webmockr alternatives" section above for the current picks, or visit /alternatives/webmockr for the full list with editorial commentary on each.