UCSF

ZINC62509433

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Substance Information

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

Popular Name: (3S)-N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-3-phenyl-butanamide (3S)-N-(3-imidazo[1,5-a]pyridin-…

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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) 3.64 10.54 -12.68 1 4 0 46 321.424 7 ↓
Lo Low (pH 4.5-6) 3.64 10.97 -35.86 2 4 1 48 322.432 7 ↓

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