| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 25 | Yes |
Popular Name: (4R)-N-(1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-6-yl)-4-methyl-azepane-1-carboxamide (4R)-N-(1,3-dimethyl-2,4-dioxo-p…
| 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) | 1.18 | 7.51 | -10.61 | 1 | 8 | 0 | 89 | 345.403 | 1 | ↓ |
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-6-yl)azepane-1-carboxamide](http://zinc12.docking.org/img/rings/162567.gif)