| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 27 | Yes |
Popular Name: 6-(2-hydroxy-5-methoxy-benzoyl)-3-isopentyl-1,4-dihydropyrido[2,3-d]pyrimidin-2-one 6-(2-hydroxy-5-methoxy-benzoyl)-…
| 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) | 3.44 | 5.76 | -13.06 | 2 | 7 | 0 | 92 | 369.421 | 6 | ↓ |
![3,4-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one](http://zinc12.docking.org/img/rings/238945.gif)
![6-benzoyl-3,4-dihydro-1H-pyrido[2,3-d]pyrimidin-2-one](http://zinc12.docking.org/img/rings/238944.gif)
