UCSF

ZINC02285201

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2004 28 No

Popular Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-[(E)-(3-hydroxybenzylidene)amino]acetamide 2-[(4-acetamidophenyl)sulfonyl-m…

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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) 1.04 1.42 -23.8 3 9 0 128 404.448 7 ↓

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