UCSF

ZINC20227681

Draw Identity 99% 90% 80% 70%

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-(3-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one 4-benzoyl-3-hydroxy-1-[3-(4-morp…

Find On: PubMed — Wikipedia — Google

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) 3.44 8.87 -59.93 0 7 -1 82 463.554 10 ↓
Mid Mid (pH 6-8) 3.44 11.2 -76.98 1 7 0 83 464.562 10 ↓
Lo Low (pH 4.5-6) 3.44 10.37 -54.22 2 7 1 81 465.57 10 ↓

Activity (Go SEA)

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