UCSF

ZINC69570888

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2011 22 Yes

Popular Name: 2-chloro-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-6-hydroxy-benzamide 2-chloro-N-(1,3-dimethylpyrazolo…

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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) 2.62 3.75 -13.11 2 6 0 80 316.748 2 ↓
Hi High (pH 8-9.5) 2.62 4.52 -45.71 1 6 -1 83 315.74 2 ↓

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

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