UCSF

ZINC20229284

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 34 No

Popular Name: 4-benzoyl-3-hydroxy-1-[3-(4-morpholinyl)propyl]-5-(4-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one 4-benzoyl-3-hydroxy-1-[3-(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) 3.46 8.42 -60.85 0 7 -1 82 463.554 10 ↓
Mid Mid (pH 6-8) 3.46 10.75 -73.33 1 7 0 83 464.562 10 ↓
Lo Low (pH 4.5-6) 3.46 9.92 -49.99 2 7 1 81 465.57 10 ↓

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