| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 22 | No |
Popular Name: 2-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-2,4-diazaspiro[4.4]nonane-1,3-dione 2-[(1,3-dimethyl-2,6-dioxo-pyrim…
| 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) | -0.20 | -1.99 | -12 | 1 | 8 | 0 | 93 | 306.322 | 2 | ↓ |
![2,4-diazaspiro[4.4]nonane-1,3-quinone](http://zinc12.docking.org/img/rings/4865.gif)
![3-[(2,4-diketo-1H-pyrimidin-6-yl)methyl]-1,3-diazaspiro[4.4]nonane-2,4-quinone](http://zinc12.docking.org/img/rings/8282.gif)
