| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 19 | No |
Popular Name: 7-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-5,7-diazaspiro[3.4]octane-6,8-dione 7-[(5-cyclopropyl-1,2,4-oxadiazo…
None
| 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) | -0.25 | 1.9 | -12.61 | 1 | 7 | 0 | 88 | 262.269 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,8-diazaspiro[3.4]octane-5,7-quinone](http://zinc12.docking.org/img/rings/166956.gif)
![7-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-5,7-diazaspiro[3.4]octane-6,8-quinone](http://zinc12.docking.org/img/rings/481481.gif)