| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | Yes |
Popular Name: 5-[2-(2-methoxyphenyl)ethylamino]-1,3-dimethyl-pyrido[3,2-e]pyrimidine-2,4-dione 5-[2-(2-methoxyphenyl)ethylamino…
| 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) | 1.46 | 7.37 | -8.89 | 1 | 7 | 0 | 78 | 340.383 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -2.27 | 7.66 | -41 | 2 | 7 | 1 | 80 | 341.391 | 5 | ↓ |
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-(phenethylamino)-1H-pyrido[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/125623.gif)