| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 26 | Yes |
Popular Name: 1-[9-(3-pyrazol-1-ylazetidin-1-yl)-3-azaspiro[5.5]undecan-3-yl]pentan-1-one 1-[9-(3-pyrazol-1-ylazetidin-1-y…
| 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) | 2.96 | 10.66 | -51.85 | 1 | 5 | 1 | 43 | 359.538 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 7.52 | -11.81 | 0 | 5 | 0 | 41 | 358.53 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/124728.gif)
![9-(3-pyrazol-1-ylazetidin-1-yl)-3-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/530031.gif)