UCSF

ZINC20896685

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 23 Yes

Popular Name: 4-(methylsulfamoyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide 4-(methylsulfamoyl)-N-[3-(2-oxop…

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Download: MOL2 SDF SMILES Flexibase

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) 0.22 1.7 -22.71 2 7 0 96 339.417 7 ↓

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