| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 25 | Yes |
Popular Name: N-(1,3-dimethyl-2,4-dioxo-pyrido[3,2-e]pyrimidin-5-yl)-2,6-difluoro-benzamide N-(1,3-dimethyl-2,4-dioxo-pyrido…
| 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) | 0.92 | 6.51 | -12.32 | 1 | 7 | 0 | 86 | 346.293 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-pyrido[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/4146.gif)
![N-(2,4-diketo-1H-pyrido[2,3-d]pyrimidin-5-yl)benzamide](http://zinc12.docking.org/img/rings/111364.gif)