| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 28 | Yes |
Popular Name: 5-(4-fluorophenyl)-5-oxo-N-[4-(3-oxomorpholin-4-yl)phenyl]pentanamide 5-(4-fluorophenyl)-5-oxo-N-[4-(3…
| 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) | 2.74 | 8.12 | -24.74 | 1 | 6 | 0 | 76 | 384.407 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-keto-N-[4-(3-ketomorpholino)phenyl]-5-phenyl-valeramide](http://zinc12.docking.org/img/rings/96854.gif)