| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | Yes |
Popular Name: 2-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)-1-(4-pyrimidin-2-ylpiperazin-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) | -0.27 | 9.47 | -55.18 | 1 | 8 | 1 | 80 | 340.411 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.27 | 7.26 | -17.31 | 0 | 8 | 0 | 78 | 339.403 | 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-pyrimidyl)piperazino]ethanone](http://zinc12.docking.org/img/rings/353968.gif)