| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 28 | Yes |
Popular Name: 8-benzyl-2-(benzylamino)-6-bromo-4-methyl-pyrido[2,3-d]pyrimidin-7-one 8-benzyl-2-(benzylamino)-6-bromo…
| 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) | 4.92 | -1.1 | -10.05 | 1 | 5 | 0 | 59 | 435.325 | 5 | ↓ |
![8H-pyrido[2,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/1164.gif)
![8-benzyl-2-(benzylamino)pyrido[2,3-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/1163.gif)
