| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2009 | 24 | Yes |
Popular Name: 1,3-dimethyl-N-(3-methyl-2-pyridyl)-2,4-dioxo-pyrido[5,6-e]pyrimidine-7-carboxamide 1,3-dimethyl-N-(3-methyl-2-pyrid…
| 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) | 0.33 | 6.68 | -13.71 | 1 | 8 | 0 | 99 | 325.328 | 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)
![2,4-diketo-N-(2-pyridyl)-1H-pyrido[2,3-d]pyrimidine-7-carboxamide](http://zinc12.docking.org/img/rings/144985.gif)