ZINC15:current limitations

Some things in ZINC15 are still not right. We are working as fast as we can. If any of these is impacting you in your work, please write us and we will see what we can do to prioritize it.

• We do not have 3D models for every molecule in ZINC15. We estimate we will have 50% coverage of lead-like and 25% coverage of drug-like by Jan 1, 2016.
• Batch mode is not yet working. We estimate December 2015 for a beta version.

• We know about timeout problems on long running queries.

• We know about performance problems under heavy load

• We know that not all rings are loaded yet.

• We know that we have not curated all patterns correctly yet

• We know that we are not displaying the SMARTS patterns correctly.

• We know that the JSME editor is not currently handling SMARTS correctly, and that this is our problem not theirs.

reports of problems to be investigated

• Trent says: here is a mol that does not work for me in db2 generation:

c1ccc2c(c1)[nH]c3scc[n+]23      ZINC01648614

• Nir says: b.t.w. this is an example of one that historically failed (if you're looking for a test case):

ZINC000034474796