UCSF

ZINC62509506

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 26 Yes

Popular Name: N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-(o-tolyl)-4-oxo-butanamide N-(3-imidazo[1,5-a]pyridin-3-ylp…

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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) 2.85 10.6 -13.91 1 5 0 63 349.434 8 ↓
Lo Low (pH 4.5-6) 2.85 11.04 -36.76 2 5 1 65 350.442 8 ↓

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

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