| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 26 | Yes |
Popular Name: 2-[(5,7-dimethyl-4-oxo-1H-pyrido[3,2-e]pyrimidin-2-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide 2-[(5,7-dimethyl-4-oxo-1H-pyrido…
| 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) | 3.69 | 3.97 | -48.76 | 1 | 7 | -1 | 100 | 369.426 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/421.gif)
![N-phenyl-2-(pyrido[2,3-d]pyrimidin-2-ylthio)acetamide](http://zinc12.docking.org/img/rings/253749.gif)