UCSF

ZINC62509417

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 24 Yes

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

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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) 3.82 9.8 -14.93 1 5 0 56 388.265 6 ↓
Lo Low (pH 4.5-6) 3.82 10.23 -37.6 2 5 1 57 389.273 6 ↓

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

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