| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 24 | Yes |
Popular Name: (1R,6S)-9-[1-(3-methoxyphenyl)-4-piperidyl]-4,9-diazabicyclo[4.2.1]nonan-3-one (1R,6S)-9-[1-(3-methoxyphenyl)-4…
| 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) | 3.33 | 6.92 | -48.77 | 2 | 5 | 1 | 46 | 330.452 | 3 | ↓ |
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)