| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 25 | Yes |
Popular Name: 2-[(6-bromo-2-naphthyl)oxy]-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone 2-[(6-bromo-2-naphthyl)oxy]-1-(1…
| 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) | 3.59 | 9.12 | -13.97 | 0 | 5 | 0 | 48 | 406.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/974.gif)
![1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-(2-naphthoxy)ethanone](http://zinc12.docking.org/img/rings/41762.gif)