| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 23 | Yes |
Popular Name: 7-tert-butyl-5-butylsulfanyl-1,3-dimethyl-pyrimido[5,6-e]pyrimidine-2,4-dione 7-tert-butyl-5-butylsulfanyl-1,3…
| 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) | 3.13 | 9.48 | -5.95 | 0 | 6 | 0 | 70 | 336.461 | 5 | ↓ |
![8H-pyrimido[4,5-d]pyrimidine-5,7-quinone](http://zinc12.docking.org/img/rings/6843.gif)
