| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: 7-amino-5-(4-ethoxyphenyl)-1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carbonitrile 7-amino-5-(4-ethoxyphenyl)-1,3-d…
| 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) | 1.53 | 6.99 | -9.59 | 2 | 8 | 0 | 116 | 351.366 | 3 | ↓ |
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)
![5-phenyl-1H-pyrido[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/248697.gif)