UCSF

ZINC49313058

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 28 No

Popular Name: 2-chloro-N-[2-[(5E)-5-[(4-chlorophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]ethyl]-4-fluoro-benzami 2-chloro-N-[2-[(5E)-5-[(4-chloro…

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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) 3.82 9.05 -14.65 1 5 0 68 439.295 5 ↓

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

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