| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 27 | No |
Popular Name: (3S)-3-ethyl-N-[4-[(3R)-3-ethyl-2,6-dioxo-3-piperidyl]phenyl]piperidine-1-carboxamide (3S)-3-ethyl-N-[4-[(3R)-3-ethyl-…
| 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) | 3.09 | 7.34 | -19.18 | 2 | 6 | 0 | 79 | 371.481 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(2,6-diketo-3-piperidyl)phenyl]piperidine-1-carboxamide](http://zinc12.docking.org/img/rings/432605.gif)