| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: 2-[5-(8-azaspiro[4.5]decan-8-ylmethyl)-1,2,4-oxadiazol-3-yl]propan-2-amine 2-[5-(8-azaspiro[4.5]decan-8-ylm…
| 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) | 1.92 | 4.66 | -104.13 | 4 | 5 | 2 | 71 | 280.416 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 4.39 | -41.8 | 3 | 5 | 1 | 69 | 279.408 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8-azaspiro[4.5]decane](http://zinc12.docking.org/img/rings/167351.gif)
![5-(8-azaspiro[4.5]decan-8-ylmethyl)-1,2,4-oxadiazole](http://zinc12.docking.org/img/rings/318243.gif)