| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 21 | Yes |
Popular Name: (7R,8R)-7-[3-(methoxymethyl)phenoxy]-1,4-dioxaspiro[4.5]decan-8-amine (7R,8R)-7-[3-(methoxymethyl)phen…
| 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) | 1.32 | 3.18 | -43.42 | 3 | 5 | 1 | 65 | 294.371 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 3.11 | -6.59 | 2 | 5 | 0 | 63 | 293.363 | 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)