UCSF

ZINC62509382

Draw Identity 99% 90% 80% 70%

Substance Information

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

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

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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) 2.22 8.45 -17.49 1 6 0 73 351.406 8 ↓
Lo Low (pH 4.5-6) 2.22 8.88 -39.73 2 6 1 74 352.414 8 ↓

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

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