| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 17 | No |
Popular Name: 7-[2-(2-hydroxyethoxy)ethyl]-7-azaspiro[4.4]nonane-6,8-dione 7-[2-(2-hydroxyethoxy)ethyl]-7-a…
| 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) | -0.14 | 1.86 | -11.44 | 1 | 5 | 0 | 67 | 241.287 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-azaspiro[4.4]nonane-2,4-quinone](http://zinc12.docking.org/img/rings/15747.gif)