UCSF

ZINC32768113

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 9th, 2009 33 Yes

Popular Name: N-(3-fluoro-4-methyl-phenyl)-6-phenyl-1-(4-pyridylmethyl)pyrazolo[3,4-b]pyridine-4-carboxamide N-(3-fluoro-4-methyl-phenyl)-6-p…

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Download: MOL2 SDF SMILES Flexibase

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) 4.35 12.05 -18.82 1 6 0 73 437.478 5 ↓
Lo Low (pH 4.5-6) 4.35 12.48 -46.68 2 6 1 74 438.486 5 ↓

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