UCSF

ZINC04638898

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 16th, 2005 42 No

Popular Name: 4-(1-benzofuran-2-ylcarbonyl)-5-[4-(benzyloxy)-3-methoxyphenyl]-3-hydroxy-1-(2-phenylethyl)-1,5-dihydro-2H-pyrrol-2-one 4-(1-benzofuran-2-ylcarbonyl)-5-…

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Other Names:

MFCD03861517

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) 5.99 1.45 -17.12 1 7 0 89 559.618 10 ↓
Mid Mid (pH 6-8) 5.40 3.17 -18.72 0 7 0 86 559.618 10 ↓
Mid Mid (pH 6-8) 5.40 1.34 -23.71 0 7 0 86 559.618 10 ↓

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