| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 20 | Yes |
Popular Name: 7-(4-cyclopentylpyrimidin-2-yl)-1-oxa-7-azaspiro[3.5]nonane 7-(4-cyclopentylpyrimidin-2-yl)-…
| 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) | 3.17 | 9.41 | -6.29 | 0 | 4 | 0 | 38 | 273.38 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-oxa-7-azaspiro[3.5]nonane](http://zinc12.docking.org/img/rings/29150.gif)
![7-(4-cyclopentylpyrimidin-2-yl)-1-oxa-7-azaspiro[3.5]nonane](http://zinc12.docking.org/img/rings/29149.gif)