UCSF

ZINC05552936

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 24 No

Popular Name: 4-[[3-(4-ethylphenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]benzaldehyde 4-[[3-(4-ethylphenyl)-2,4-dioxo-…

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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) 3.53 2.26 -15.33 0 4 0 56 337.4 4 ↓

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