UCSF

ZINC04427194

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 28th, 2005 30 No

Popular Name: 5-(3-ethoxy-4-hydroxy-phenyl)-4-[hydroxy-(p-tolyl)methylene]-1-(2-methoxyethyl)pyrrolidine-2,3-dione 5-(3-ethoxy-4-hydroxy-phenyl)-4-…

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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) 2.53 6.33 -67.01 1 7 -1 99 410.446 8 ↓
Lo Low (pH 4.5-6) 2.53 5.5 -20.4 2 7 0 96 411.454 8 ↓

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