UCSF

ZINC20264711

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 36 No

Popular Name: 5-(4-ethoxy-3-methoxyphenyl)-3-hydroxy-4-(4-methoxybenzoyl)-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one 5-(4-ethoxy-3-methoxyphenyl)-3-h…

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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) 2.33 5.99 -60.55 0 9 -1 101 495.552 10 ↓
Mid Mid (pH 6-8) 2.33 8.34 -72.26 1 9 0 102 496.56 10 ↓
Lo Low (pH 4.5-6) 2.33 7.52 -57.04 2 9 1 99 497.568 10 ↓

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