| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 23 | Yes |
Popular Name: 4-butylsulfanyl-2,8-dicyclopropyl-pyrimido[5,6-e]pyrimidine-5,7-dione 4-butylsulfanyl-2,8-dicyclopropy…
| 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) | 2.07 | 8.96 | -7.62 | 1 | 6 | 0 | 81 | 332.429 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 7.17 | -47.21 | 0 | 6 | -1 | 84 | 331.421 | 6 | ↓ |
![8H-pyrimido[4,5-d]pyrimidine-5,7-quinone](http://zinc12.docking.org/img/rings/6843.gif)
![2,8-dicyclopropylpyrimido[4,5-d]pyrimidine-5,7-quinone](http://zinc12.docking.org/img/rings/137701.gif)
