UCSF

ZINC62316355

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 24 Yes

Popular Name: N-(imidazo[1,5-a]pyridin-3-ylmethyl)-4-oxo-4-(p-tolyl)butanamide N-(imidazo[1,5-a]pyridin-3-ylmet…

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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) 2.23 9.07 -12.26 1 5 0 63 321.38 6 ↓
Lo Low (pH 4.5-6) 2.23 9.54 -35.25 2 5 1 65 322.388 6 ↓

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

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