UCSF

ZINC08845234

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 28 No

Popular Name: 5-(2-furyl)-3-hydroxy-1-(2-methoxyethyl)-4-(3-propoxybenzoyl)-5H-pyrrol-2-one 5-(2-furyl)-3-hydroxy-1-(2-metho…

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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 6.38 -65.42 0 7 -1 92 384.408 9 ↓
Mid Mid (pH 6-8) 2.98 5.33 -30.08 1 7 0 89 385.416 8 ↓
Mid Mid (pH 6-8) 1.95 6.31 -25.78 0 7 0 86 385.416 9 ↓

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