| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: (1R,5S)-8-[4-(1-piperidyl)phenyl]-8-azabicyclo[3.2.1]octan-3-one (1R,5S)-8-[4-(1-piperidyl)phenyl…
| 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) | 3.00 | 9.51 | -5.23 | 0 | 3 | 0 | 24 | 284.403 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 10.14 | -33.66 | 1 | 3 | 1 | 25 | 285.411 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azabicyclo[3.2.1]octan-3-one](http://zinc12.docking.org/img/rings/137602.gif)
![8-(4-piperidinophenyl)-8-azabicyclo[3.2.1]octan-3-one](http://zinc12.docking.org/img/rings/330273.gif)