| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 29 | No |
Popular Name: 4-benzoyl-3-hydroxy-1-[2-(4-morpholinyl)ethyl]-5-phenyl-1,5-dihydro-2H-pyrrol-2-one 4-benzoyl-3-hydroxy-1-[2-(4-morp…
| 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) | 2.25 | 6.57 | -60.51 | 0 | 6 | -1 | 73 | 391.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 8.92 | -69.2 | 1 | 6 | 0 | 74 | 392.455 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 8.09 | -49.55 | 2 | 6 | 1 | 71 | 393.463 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
