UCSF

ZINC00374276

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 13 No

Popular Name: N-acetylbenzenesulfonamide N-acetylbenzenesulfonamide

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Other Names:

MFCD00726637

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) 0.89 -0.71 -53.23 0 4 -1 70 198.223 2 ↓
Lo Low (pH 4.5-6) 0.89 -1.77 -10.89 1 4 0 67 199.231 2 ↓
Lo Low (pH 4.5-6) 0.37 1.3 -13.74 1 4 0 63 199.231 2 ↓
Lo Low (pH 4.5-6) 0.89 -1.14 -10.92 1 4 0 67 199.231 2 ↓

Activity (Go SEA)

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