UCSF

ZINC69920938

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 20 Yes

Popular Name: [(1R)-1-(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)ethyl] [(1R)-1-(6-bromo-1H-imidazo[4,5-…

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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) 2.33 6.25 -11.94 1 6 0 81 336.145 4 ↓
Mid Mid (pH 6-8) 2.33 5.79 -40.46 0 6 -1 79 335.137 4 ↓

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

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