| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: (7S,8S)-7-[cyclobutylmethyl(methyl)amino]-1,4-dioxaspiro[4.5]decan-8-ol (7S,8S)-7-[cyclobutylmethyl(meth…
| 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) | 1.28 | 3.88 | -31.2 | 2 | 4 | 1 | 43 | 256.366 | 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)
![Cyclobutylmethyl(1,4-dioxaspiro[4.5]decan-9-yl)amine](http://zinc12.docking.org/img/rings/217418.gif)