| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: (7S,8R)-7-(4,4-diethyl-1-piperidyl)-1,4-dioxaspiro[4.5]decan-8-amine (7S,8R)-7-(4,4-diethyl-1-piperid…
| 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) | 1.97 | 4.12 | -41.04 | 3 | 4 | 1 | 49 | 297.463 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 6.1 | -121.68 | 4 | 4 | 2 | 51 | 298.471 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 3.42 | -2.82 | 2 | 4 | 0 | 48 | 296.455 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 5.66 | -29.52 | 3 | 4 | 1 | 49 | 297.463 | 3 | ↓ |
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-(1,4-dioxaspiro[4.5]decan-9-yl)piperidine](http://zinc12.docking.org/img/rings/139303.gif)