UCSF

ZINC17142878

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2008 21 Yes

Popular Name: 6-bromo-2-(1-naphthylmethyl)-3H-imidazo[5,4-b]pyridine 6-bromo-2-(1-naphthylmethyl)-3H-…

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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) 4.71 9.65 -15.04 1 3 0 42 338.208 2 ↓

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