UCSF

ZINC09056890

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 28 No

Popular Name: 5-[[5-bromo-2-(4-nitrophenyl)sulfonyloxy-phenyl]methylene]-2-imino-thiazolidin-4-one 5-[[5-bromo-2-(4-nitrophenyl)sul…

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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) 2.79 6.08 -13.5 2 9 0 146 484.309 5 ↓

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