| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 27 | Yes |
Popular Name: 6-(2,4-dimethoxyphenyl)-8-ethyl-2-(ethylamino)-4-methyl-pyrido[2,3-d]pyrimidin-7-one 6-(2,4-dimethoxyphenyl)-8-ethyl-…
| 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) | 3.71 | 9.63 | -12.6 | 1 | 7 | 0 | 78 | 368.437 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![8H-pyrido[2,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/1164.gif)
![6-phenyl-8H-pyrido[2,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/14655.gif)