UCSF

ZINC59816282

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 34 No

Popular Name: 3-[4-[(E)-[3-[(4-chlorophenyl)sulfonylamino]-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-ethoxy-p 3-[4-[(E)-[3-[(4-chlorophenyl)su…

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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) 2.78 10.12 -109.31 0 9 -2 129 541.028 10 ↓
Mid Mid (pH 6-8) 2.78 9.24 -60.23 1 9 -1 127 542.036 10 ↓

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

No pre-computed analogs available. Try a structural similarity search.