UCSF

ZINC62509508

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 25 Yes

Popular Name: 4-(2-chlorophenyl)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)butanamide 4-(2-chlorophenyl)-N-(3-imidazo[…

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Vendors

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) 3.99 11.29 -14.92 1 4 0 46 355.869 8 ↓
Lo Low (pH 4.5-6) 3.99 11.73 -37.92 2 4 1 48 356.877 8 ↓

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

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