UCSF

ZINC17073731

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 13th, 2008 24 No

Popular Name: 5-(2-chlorobenzylidene)-2-(phenylimino)-3-propyl-1,3-thiazolidin-4-one 5-(2-chlorobenzylidene)-2-(pheny…

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Other Names:

MFCD02954906

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) 6.22 11.57 -6.29 0 3 0 34 356.878 4 ↓
Ref Reference (pH 7) 6.22 12.08 -5.92 0 3 0 34 356.878 4 ↓

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