UCSF

ZINC19938527

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2008 33 No

Popular Name: 5-[4-(allyloxy)-3-ethoxyphenyl]-1-[2-(dimethylamino)ethyl]-3-hydroxy-4-(5-methyl-2-furoyl)-1,5-dihydro-2H-pyrrol-2-one 5-[4-(allyloxy)-3-ethoxyphenyl]-…

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Other Names:

MFCD04148048

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) 2.55 11.05 -81.63 1 8 0 96 454.523 11 ↓
Hi High (pH 8-9.5) 2.55 8.53 -62.9 0 8 -1 95 453.515 11 ↓

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