UCSF

ZINC05376632

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 31st, 2006 27 No

Popular Name: 5-(1H-indol-3-ylmethylene)-2-(1-naphthylimino)thiazolidin-4-one 5-(1H-indol-3-ylmethylene)-2-(1-…

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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) 5.95 10.55 -9.95 2 4 0 61 369.449 2 ↓

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