UCSF

ZINC62509300

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Substance Information

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

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

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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) 3.91 11.33 -17.29 1 4 0 46 335.451 7 ↓
Lo Low (pH 4.5-6) 3.91 11.76 -38.51 2 4 1 48 336.459 7 ↓

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