| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: 2-[1-[[(7S)-6,9-dioxaspiro[4.4]nonan-7-yl]methyl]-4-piperidyl]ethanamine 2-[1-[[(7S)-6,9-dioxaspiro[4.4]n…
| 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) | 1.65 | 5.65 | -96.02 | 4 | 4 | 2 | 51 | 270.417 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 3.35 | -44.75 | 3 | 4 | 1 | 49 | 269.409 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,9-dioxaspiro[4.4]nonane](http://zinc12.docking.org/img/rings/9662.gif)
![1-(1,4-dioxaspiro[4.4]nonan-3-ylmethyl)piperidine](http://zinc12.docking.org/img/rings/110057.gif)