| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 25 | Yes |
Popular Name: N-(2-chlorophenyl)-1,3,7-trimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide N-(2-chlorophenyl)-1,3,7-trimeth…
| 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) | 1.75 | 7.43 | -7.36 | 1 | 7 | 0 | 86 | 358.785 | 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-phenyl-1H-pyrido[2,3-d]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/123398.gif)