| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: 1-methyl-3-(2-pyridylmethyl)-7-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4-dione 1-methyl-3-(2-pyridylmethyl)-7-(…
| 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) | 1.25 | 7.27 | -9.09 | 0 | 6 | 0 | 70 | 336.273 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 7.79 | -32.02 | 1 | 6 | 1 | 71 | 337.281 | 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)
![3-(2-pyridylmethyl)-1H-pyrido[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/469703.gif)