| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 24 | Yes |
Popular Name: 9-[[3-(3-furyl)-1,2,4-oxadiazol-5-yl]methyl]-3,3-dimethyl-1,5-dioxa-9-azaspiro[5.5]undecane 9-[[3-(3-furyl)-1,2,4-oxadiazol-…
| 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) | 2.23 | 5.49 | -45.73 | 1 | 7 | 1 | 75 | 334.396 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5-dioxa-9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/10963.gif)
![9-[[3-(3-furyl)-1,2,4-oxadiazol-5-yl]methyl]-1,5-dioxa-9-azaspiro[5.5]undecane](http://zinc12.docking.org/img/rings/354083.gif)