| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 24 | Yes |
Popular Name: (1R,6S)-9-[1-(3,5-dimethylphenyl)-4-piperidyl]-4,9-diazabicyclo[4.2.1]nonan-3-one (1R,6S)-9-[1-(3,5-dimethylphenyl…
| 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) | 4.12 | 8.94 | -47.39 | 2 | 4 | 1 | 37 | 328.48 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,9-diazabicyclo[4.2.1]nonan-3-one](http://zinc12.docking.org/img/rings/33368.gif)
![9-(1-phenyl-4-piperidyl)-4,9-diazabicyclo[4.2.1]nonan-3-one](http://zinc12.docking.org/img/rings/402866.gif)