UCSF

ZINC13264751

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 28 No

Popular Name: 4-[(5Z)-5-[[4-(difluoromethoxy)-3,5-dimethoxy-phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]buta 4-[(5Z)-5-[[4-(difluoromethoxy)-…

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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) 1.87 8.08 -57.29 0 7 -1 90 432.446 9 ↓

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

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