UCSF

ZINC62509405

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 22 Yes

Popular Name: 3-bromo-5-chloro-N-(2-imidazo[1,5-a]pyridin-3-ylethyl)benzamide 3-bromo-5-chloro-N-(2-imidazo[1,…

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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) 3.62 8.96 -13.44 1 4 0 46 378.657 4 ↓
Lo Low (pH 4.5-6) 3.62 9.39 -37.53 2 4 1 48 379.665 4 ↓

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

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