UCSF

ZINC54802575

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2010 26 No

Popular Name: (2E,5Z)-2-[2-(2-furyl)-2-oxo-ethylidene]-5-[(4-phenyl-2-thienyl)methylene]thiazolidin-4-one (2E,5Z)-2-[2-(2-furyl)-2-oxo-eth…

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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) 5.28 8.22 -52.48 0 4 -1 66 378.454 4 ↓

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

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