| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 21 | No |
Popular Name: 8-(3-oxo-3-piperazin-1-yl-propyl)-6,8-diazaspiro[4.4]nonane-7,9-dione 8-(3-oxo-3-piperazin-1-yl-propyl…
| 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) | -0.44 | 2.6 | -51.63 | 3 | 7 | 1 | 86 | 295.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.44 | 1.3 | -11.64 | 2 | 7 | 0 | 82 | 294.355 | 3 | ↓ |
![2,4-diazaspiro[4.4]nonane-1,3-quinone](http://zinc12.docking.org/img/rings/4865.gif)
![3-(3-keto-3-piperazino-propyl)-1,3-diazaspiro[4.4]nonane-2,4-quinone](http://zinc12.docking.org/img/rings/39065.gif)
