| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 18 | Yes |
Popular Name: 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-ethoxy-butan-1-one 1-(1,4-dioxa-8-azaspiro[4.5]deca…
| 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) | 0.84 | 4.15 | -11.08 | 0 | 5 | 0 | 48 | 257.33 | 5 | ↓ |
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)