UCSF

ZINC02972501

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 29 No

Popular Name: (5Z)-5-[4-(4-chlorobenzyl)oxybenzylidene]-3-phenyl-thiazolidine-2,4-quinone (5Z)-5-[4-(4-chlorobenzyl)oxyben…

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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) 5.15 1.4 -12 0 4 0 48 421.905 5 ↓

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