| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 21 | Yes |
Popular Name: (7S,8R)-7-(4-propylphenoxy)-1,4-dioxaspiro[4.5]decan-8-ol (7S,8R)-7-(4-propylphenoxy)-1,4-…
| 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) | 3.19 | 5.59 | -7.01 | 1 | 4 | 0 | 48 | 292.375 | 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)
![7-phenoxy-1,4-dioxaspiro[4.5]decane](http://zinc12.docking.org/img/rings/44156.gif)