UCSF

ZINC08383869

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2006 40 No

Popular Name: 5-[4-(benzyloxy)-3-methoxyphenyl]-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-3-hydroxy-1-(3-methoxypropyl)-1,5-dihydro-2H-pyrrol-2-one 5-[4-(benzyloxy)-3-methoxyphenyl…

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Other Names:

MFCD04088659

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) 3.38 -0.77 -21.5 1 9 0 103 545.588 11 ↓
Mid Mid (pH 6-8) 2.80 -0.92 -27.44 0 9 0 100 545.588 11 ↓

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