UCSF

ZINC13536866

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 26 No

Popular Name: (5Z)-5-[(4-chlorophenyl)methylene]-3-cyclopentyl-2-phenylimino-thiazolidin-4-one (5Z)-5-[(4-chlorophenyl)methylen…

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Download: MOL2 SDF SMILES Flexibase

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) 6.79 11.67 -7.06 0 3 0 34 382.916 3 ↓
Ref Reference (pH 7) 6.79 12.88 -7.07 0 3 0 34 382.916 3 ↓

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