| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 25 | Yes |
Popular Name: 1-(1,3-dimethyl-2,4-dioxo-pyrido[2,3-d]pyrimidin-6-yl)-3-[2-(2-thienyl)ethyl]urea 1-(1,3-dimethyl-2,4-dioxo-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) | 1.22 | 5.34 | -18.03 | 2 | 8 | 0 | 98 | 359.411 | 4 | ↓ |
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)
![1-(2,4-diketo-1H-pyrido[2,3-d]pyrimidin-6-yl)-3-[2-(2-thienyl)ethyl]urea](http://zinc12.docking.org/img/rings/212885.gif)