| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | Yes |
Popular Name: 1,3-dimethyl-5-(4-pyridylmethylamino)pyrido[3,2-e]pyrimidine-2,4-dione 1,3-dimethyl-5-(4-pyridylmethyla…
| 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) | -0.24 | 5.45 | -10.6 | 1 | 7 | 0 | 82 | 297.318 | 3 | ↓ |
| Mid Mid (pH 6-8) | -3.98 | 5.73 | -47.09 | 2 | 7 | 1 | 84 | 298.326 | 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-(4-pyridylmethylamino)-1H-pyrido[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/95602.gif)