UCSF

ZINC01239261

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 24 No

Popular Name: (5E)-5-(2,3-dimethoxybenzylidene)-3-phenyl-thiazolidine-2,4-quinone (5E)-5-(2,3-dimethoxybenzylidene…

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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) 2.65 1.69 -9.59 0 5 0 57 341.388 4 ↓

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