| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 35 | Yes |
| 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) | 3.69 | 9.26 | -16.15 | 0 | 9 | 0 | 88 | 524.087 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
![2-[[4-[4-(cyclopentanecarbonyl)piperazino]pyrimidin-2-yl]thio]-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone](http://zinc12.docking.org/img/rings/1030.gif)