UCSF

ZINC60018468

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 38 No

Popular Name: 4-(benzenesulfonamido)-2-chloro-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]benzamide 4-(benzenesulfonamido)-2-chloro-…

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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) 5.77 8.55 -53.44 2 8 -1 124 569.084 8 ↓
Hi High (pH 8-9.5) 5.77 8.75 -97.85 1 8 -2 126 568.076 8 ↓
Mid Mid (pH 6-8) 5.77 8.51 -23.61 3 8 0 121 570.092 8 ↓

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