UCSF

ZINC41240466

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2010 24 Yes

Popular Name: N-[2-(cyclopentylsulfamoyl)ethyl]-2,6-dimethoxy-benzamide N-[2-(cyclopentylsulfamoyl)ethyl…

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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) 1.71 1.25 -21.74 2 7 0 94 356.444 8 ↓

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