| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 33 | Yes |
Popular Name: ethyl ethyl
| 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) | 1.38 | 9.22 | -16.8 | 0 | 11 | 0 | 120 | 478.575 | 6 | ↓ |
![8H-pyrimido[4,5-d]pyrimidine-5,7-quinone](http://zinc12.docking.org/img/rings/6843.gif)
![5-[(2-keto-2-piperazino-ethyl)thio]-1H-pyrimido[4,5-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/107950.gif)
