UCSF

ZINC05780117

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 22 No

Popular Name: 4-[2-[(1-oxido-2-pyridyl)sulfanyl]propanoylamino]benzamide 4-[2-[(1-oxido-2-pyridyl)sulfany…

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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) 0.21 -3.17 -29.52 3 6 0 97 317.37 5 ↓

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