UCSF

ZINC19938441

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 35 No

Popular Name: 4-(1-benzofuran-2-ylcarbonyl)-1-[2-(dimethylamino)ethyl]-3-hydroxy-5-(3,4,5-trimethoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one 4-(1-benzofuran-2-ylcarbonyl)-1-…

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Other Names:

MFCD03509247

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) 2.60 9.69 -72.16 1 9 0 106 480.517 9 ↓
Hi High (pH 8-9.5) 2.60 7.15 -58.38 0 9 -1 105 479.509 9 ↓

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