| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: 2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-1-[4-(2-pyridyl)piperazin-1-yl]ethanone 2-(6,8-dihydro-5H-pyrido[3,4-d]p…
| 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) | 0.12 | 9.02 | -99.44 | 2 | 7 | 2 | 68 | 340.431 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.12 | 6.49 | -17.76 | 0 | 7 | 0 | 65 | 338.415 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.12 | 8.7 | -56.78 | 1 | 7 | 1 | 67 | 339.423 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.12 | 6.8 | -44.65 | 1 | 7 | 1 | 67 | 339.423 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/25634.gif)
![2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-1-[4-(2-pyridyl)piperazino]ethanone](http://zinc12.docking.org/img/rings/374929.gif)