| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 33 | No |
Popular Name: 2-benzoyl-N-[4-[(3S)-3-ethyl-2,6-dioxo-3-piperidyl]phenyl]benzamide 2-benzoyl-N-[4-[(3S)-3-ethyl-2,6…
| 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) | 3.98 | 9.65 | -26.72 | 2 | 6 | 0 | 92 | 440.499 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-benzoyl-N-[4-(2,6-diketo-3-piperidyl)phenyl]benzamide](http://zinc12.docking.org/img/rings/196493.gif)