UCSF

ZINC05412831

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2006 24 No

Popular Name: 3-allyl-5-[(2-chlorophenyl)methylene]-2-phenylimino-thiazolidin-4-one 3-allyl-5-[(2-chlorophenyl)methy…

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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) 5.98 1.4 -7.56 0 3 0 34 354.862 4 ↓

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