UCSF

ZINC62509532

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 23 Yes

Popular Name: 3-bromo-5-fluoro-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)benzamide 3-bromo-5-fluoro-N-(3-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) 3.38 9.3 -12.16 1 4 0 46 376.229 5 ↓
Lo Low (pH 4.5-6) 3.38 9.73 -37.11 2 4 1 48 377.237 5 ↓

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

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