UCSF

ZINC62946707

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 17 Yes

Popular Name: 5-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)pyridin-3-amine 5-(6-bromo-3H-imidazo[4,5-b]pyri…

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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) 2.16 2.96 -10.39 3 5 0 80 290.124 1 ↓
Mid Mid (pH 6-8) 2.16 2.54 -39.41 2 5 -1 79 289.116 1 ↓

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

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