UCSF

ZINC15737841

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2008 21 Yes

Popular Name: N-(2-bromo-4-methyl-phenyl)-4-sulfamoyl-benzamide N-(2-bromo-4-methyl-phenyl)-4-su…

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Vendors

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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) 2.71 2.89 -12.87 3 5 0 89 369.24 3 ↓

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