UCSF

ZINC22661327

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 18th, 2008 25 Yes

Popular Name: N-[(1S)-1,3-dimethylbutyl]-1-(4-fluorophenyl)pyrazolo[5,4-b]pyridine-3-carboxamide N-[(1S)-1,3-dimethylbutyl]-1-(4-…

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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) 3.65 9.41 -9.17 1 5 0 60 340.402 5 ↓

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

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