| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 26 | Yes |
Popular Name: (2S)-2-[2-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)pyrimidin-4-yl]-2-(2-pyridyl)acetonitrile (2S)-2-[2-(7,11-dioxa-3-azaspiro…
| 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) | 1.94 | 9.04 | -9.58 | 0 | 7 | 0 | 84 | 351.41 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5-dioxa-9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/10963.gif)
![9-[4-(2-pyridylmethyl)pyrimidin-2-yl]-1,5-dioxa-9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/603195.gif)