| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: (7R,8S)-7-(4-ethyl-4-methyl-1-piperidyl)-1,4-dioxaspiro[4.5]decan-8-amine (7R,8S)-7-(4-ethyl-4-methyl-1-pi…
| 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) | 1.64 | 3.64 | -40.78 | 3 | 4 | 1 | 49 | 283.436 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 5.63 | -121.17 | 4 | 4 | 2 | 51 | 284.444 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 3.35 | -2.72 | 2 | 4 | 0 | 48 | 282.428 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 5.39 | -32.66 | 3 | 4 | 1 | 49 | 283.436 | 2 | ↓ |
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)