UCSF

ZINC05780085

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 23 No

Popular Name: 2-[(1-oxido-2-pyridyl)sulfanyl]-N-(4-sulfamoylphenyl)-propanamide 2-[(1-oxido-2-pyridyl)sulfanyl]-…

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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) 0.08 -6.71 -28.45 3 7 0 114 353.425 5 ↓

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