UCSF

ZINC05448592

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2006 29 No

Popular Name: 4-benzoyl-3-hydroxy-1-(2-morpholin-4-ylethyl)-5-pyridin-3-yl-1,5-dihydro-2H-pyrrol-2-one 4-benzoyl-3-hydroxy-1-(2-morphol…

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Other Names:

MFCD02229752

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.46 -1.07 -52.79 2 7 1 84 394.451 5 ↓
Mid Mid (pH 6-8) 1.46 -1.42 -57.01 2 7 1 84 394.451 5 ↓
Lo Low (pH 4.5-6) 1.46 -0.96 -107.08 3 7 2 85 395.459 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.