| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | Yes |
Popular Name: N-(3-acetamidophenyl)-1,3-dimethyl-2,4-dioxo-pyrido[5,6-e]pyrimidine-6-carboxamide N-(3-acetamidophenyl)-1,3-dimeth…
| 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) | -0.07 | 4.97 | -21.25 | 2 | 9 | 0 | 115 | 367.365 | 3 | ↓ |
![1H-pyrido[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/4146.gif)
![2,4-diketo-N-phenyl-1H-pyrido[2,3-d]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/123398.gif)
