UCSF

ZINC05028148

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 17th, 2006 18 No

Popular Name: 3-nitro-N-pentyl-benzenesulfonamide 3-nitro-N-pentyl-benzenesulfonamide

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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) 2.88 -3.47 -11.83 1 6 0 91 272.326 7 ↓

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