UCSF

ZINC13004101

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2008 23 Yes

Popular Name: 2-bromo-N-(3-chloro-4-methanesulfonamido-phenyl)benzenesulfonamide 2-bromo-N-(3-chloro-4-methanesul…

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Download: MOL2 SDF SMILES Flexibase

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) 3.30 2.4 -14.54 2 6 0 92 439.74 5 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )