| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: N-[2-(1-piperidyl)ethyl]-1,4-dioxaspiro[4.5]decan-8-amine N-[2-(1-piperidyl)ethyl]-1,4-dio…
| 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) | 1.84 | 6.68 | -117.29 | 3 | 4 | 2 | 40 | 270.417 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 5.48 | -34.43 | 2 | 4 | 1 | 35 | 269.409 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dioxaspiro[4.5]decane](http://zinc12.docking.org/img/rings/7688.gif)
![1,4-dioxaspiro[4.5]decan-8-yl(2-piperidinoethyl)amine](http://zinc12.docking.org/img/rings/518196.gif)