UCSF

ZINC01104107

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 17 No

Popular Name: (5Z)-5-(4-chlorobenzylidene)-3-ethyl-thiazolidine-2,4-quinone (5Z)-5-(4-chlorobenzylidene)-3-e…

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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) 2.60 0.83 -6.81 0 3 0 39 267.737 2 ↓

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