UCSF

ZINC62509456

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 2nd, 2011 27 Yes

Popular Name: N-(3-imidazo[1,5-a]pyridin-3-ylpropyl)-4-methoxy-3-methylsulfonyl-benzamide 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) 1.77 5.97 -25.28 1 7 0 90 387.461 7 ↓
Lo Low (pH 4.5-6) 1.77 6.39 -50.37 2 7 1 91 388.469 7 ↓

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

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