UCSF

ZINC96484588

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2014 22 No

Popular Name: (2E)-2-[(4-methylphenyl)imino]-3-(2-phenylethyl)-1,3-thiazolidin-4-one (2E)-2-[(4-methylphenyl)imino]-3…

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Other Names:

MFCD05040556

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
Lo Low (pH 4.5-6) 0.25 11.21 -31.04 1 3 1 32 311.43 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.