UCSF

ZINC36970801

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 19 No

Popular Name: (E)-3-(6-chloro-1,3-dimethyl-pyrazolo[3,4-b]pyridin-5-yl)-2-cyano-prop-2-enoic (E)-3-(6-chloro-1,3-dimethyl-pyr…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.48 6.54 -41.51 0 6 -1 95 275.675 2 ↓

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Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.