UCSF

ZINC00702433

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 32 No

Popular Name: 3-hydroxy-5-(4-hydroxyphenyl)-4-(3-methoxybenzoyl)-1-(2-phenylethyl)-1,5-dihydro-2H-pyrrol-2-one 3-hydroxy-5-(4-hydroxyphenyl)-4-…

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Other Names:

MFCD03837896

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) 3.74 9.15 -48.18 1 6 -1 90 428.464 7 ↓
Mid Mid (pH 6-8) 4.18 -1.52 -29.3 2 6 0 87 429.472 6 ↓
Mid Mid (pH 6-8) 3.15 -1.23 -26.08 1 6 0 83 429.472 7 ↓

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