| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 18 | Yes |
Popular Name: 5-dimethylamino-1,3,6-trimethyl-pyrido[3,2-e]pyrimidine-2,4-dione 5-dimethylamino-1,3,6-trimethyl-…
| 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) | 0.32 | 5.12 | -41.96 | 1 | 6 | 1 | 61 | 249.294 | 1 | ↓ |
![1H-pyrido[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/4146.gif)
