UCSF

ZINC09364094

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2007 21 Yes

Popular Name: N-[3-(1,2-dimethylpropylsulfamoyl)-4-methoxy-phenyl]acetamide N-[3-(1,2-dimethylpropylsulfamoy…

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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) 1.66 2.04 -20.57 2 6 0 85 314.407 6 ↓

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