UCSF

ZINC20263689

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 33 No

Popular Name: 4-benzoyl-3-hydroxy-1-[2-(4-morpholinyl)ethyl]-5-(4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one 4-benzoyl-3-hydroxy-1-[2-(4-morp…

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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) 3.19 7.97 -59.13 0 7 -1 82 449.527 9 ↓
Mid Mid (pH 6-8) 3.19 10.31 -73.37 1 7 0 83 450.535 9 ↓
Lo Low (pH 4.5-6) 3.19 9.48 -55.41 2 7 1 81 451.543 9 ↓

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