| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 18 | Yes |
Popular Name: 8-[(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-1,4-dioxa-8-azaspiro[4.5]decane 8-[(1S)-1-(3-methyl-1,2,4-oxadia…
| 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) | 0.66 | 3.1 | -37.43 | 1 | 6 | 1 | 62 | 254.31 | 2 | ↓ |
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-(1,2,4-oxadiazol-5-ylmethyl)-1,4-dioxa-8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/427395.gif)