UCSF

ZINC19938424

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 38 No

Popular Name: 4-(1-benzofuran-2-ylcarbonyl)-5-(4-butoxyphenyl)-3-hydroxy-1-[3-(4-morpholinyl)propyl]-1,5-dihydro-2H-pyrrol-2-one 4-(1-benzofuran-2-ylcarbonyl)-5-…

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Other Names:

MFCD03509338

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) 4.58 9.86 -59.77 0 8 -1 95 517.602 11 ↓
Mid Mid (pH 6-8) 4.58 12.21 -73.43 1 8 0 96 518.61 11 ↓

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