| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 23 | Yes |
Popular Name: 8-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane 8-[2-(5-phenyl-1,3,4-oxadiazol-2…
| 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) | 1.85 | 3.95 | -44.26 | 1 | 6 | 1 | 62 | 316.381 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 1.72 | -9.53 | 0 | 6 | 0 | 61 | 315.373 | 4 | ↓ |
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)
![8-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/264946.gif)