| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | Yes |
Popular Name: 2-[4-oxo-2-(2-pyridyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-7-carbonyl]benzonitrile 2-[4-oxo-2-(2-pyridyl)-3,5,6,8-t…
| 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) | 0.93 | 7.04 | -25.34 | 1 | 7 | 0 | 103 | 357.373 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 5.04 | -63.38 | 0 | 7 | -1 | 106 | 356.365 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-3H-pyrido[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/17138.gif)
![7-benzoyl-2-(2-pyridyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/33291.gif)