UCSF

ZINC62316387

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 27 Yes

Popular Name: 4-(1,1-dioxothiazinan-2-yl)-N-(imidazo[1,5-a]pyridin-3-ylmethyl)benzamide 4-(1,1-dioxothiazinan-2-yl)-N-(i…

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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) 1.68 6.44 -19.41 1 7 0 84 384.461 4 ↓
Lo Low (pH 4.5-6) 1.68 6.91 -40.89 2 7 1 85 385.469 4 ↓

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

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