Reactivity axis: Difference between revisions
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| C || Chromophore || Worst problem is a chromophore that could interfere with some asays || extended conjugated system, pattern_type = 5 | | C || Chromophore || Worst problem is a chromophore that could interfere with some asays || extended conjugated system, pattern_type = 5 | ||
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| D || Any PAINS || Any pains pattern not covered in E,F,G,H || pattern_type= 8 (PAINS) | | D || Any PAINS || Any pains pattern not covered in E,F,G,H || pattern_type= 8 (PAINS) | ||
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Revision as of 18:20, 21 July 2015
Here we describe the "clean" axis in the exported subsets of ZINC15.
Traditionally, ZINC standard subsets included: A, B, C, D, E.
ZINC "clean" subsets were just A, B, C, D.
The Clean Axis
Class | Nickname | Description | How computed |
---|---|---|---|
A | Anodyne | No flags of any kind set | no pattern matches whatsoever |
B | Unnecessarily complex | The worst feature is the molecules are over decorated e.g. too many chlorides | complex, requires representative in A |
C | Chromophore | Worst problem is a chromophore that could interfere with some asays | extended conjugated system, pattern_type = 5 |
D | Any PAINS | Any pains pattern not covered in E,F,G,H | pattern_type= 8 (PAINS) |
E | mildly electrophilic or nucleophilic | aldhydes, thiols, michael acceptors, epoxides | pattern_type in (1,2) |
F | strongly electrophilic or nucleophilic | alpha halo ketones, alkyl halides. Note includes cancer drugs. | pattern_type in (3,4) |
G | unstable in buffer | typically reagents, but could be used for covalent binding. e.g. boronic acids | pattern_type = 10 |
H | nonsensical | idea from the PAINS papers | pattern_type = 14 |