UCSF

ZINC00123698

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2005 17 No

Popular Name: 2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidine-4-carboxylic acid 2-(4-hydroxy-3-methoxyphenyl)-1,…

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Other Names:

MFCD00171183

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) -0.83 -3.17 -36.48 3 5 0 86 255.295 3 ↓

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

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