| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 31 | Yes |
Popular Name: 2-(6-benzyl-2-ethyl-4-oxo-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl)-N-(p-tolyl)acetamide 2-(6-benzyl-2-ethyl-4-oxo-7,8-di…
| 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) | 3.07 | 12.94 | -48.71 | 2 | 6 | 1 | 68 | 417.533 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 10.66 | -21.18 | 1 | 6 | 0 | 67 | 416.525 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-3H-pyrido[4,3-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/51436.gif)
![2-(6-benzyl-4-keto-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/370379.gif)