| 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…
| 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 | -1.48 | -46.4 | 2 | 7 | 1 | 84 | 394.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | -1.86 | -51.03 | 2 | 7 | 1 | 84 | 394.451 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.43 | -1.78 | -61.6 | 1 | 7 | 1 | 81 | 394.451 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | -1.37 | -110.56 | 3 | 7 | 2 | 85 | 395.459 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.