| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 30 | Yes |
Popular Name: 1-benzyl-N-(2-chlorophenyl)-7-methyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide 1-benzyl-N-(2-chlorophenyl)-7-me…
| 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) | 3.28 | 9.31 | -7.62 | 2 | 7 | 0 | 97 | 420.856 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 6.83 | -44.92 | 1 | 7 | -1 | 100 | 419.848 | 4 | ↓ |
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)
![1-benzyl-2,4-diketo-N-phenyl-pyrido[2,3-d]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/574615.gif)