UCSF

ZINC03196705

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 22 No

Popular Name: 4-[(E)-(4-chloro-3-nitro-benzylidene)amino]benzenesulfonamide 4-[(E)-(4-chloro-3-nitro-benzyli…

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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) 2.73 3.82 -14.91 2 7 0 118 339.76 4 ↓

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