| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 24 | Yes |
Popular Name: N-(2-pyrazol-1-ylethyl)-2-(3-pyridyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine N-(2-pyrazol-1-ylethyl)-2-(3-pyr…
| 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) | 1.10 | 5.87 | -56.58 | 3 | 7 | 1 | 85 | 322.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 4.48 | -13.54 | 2 | 7 | 0 | 81 | 321.388 | 5 | ↓ |
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-pyrazol-1-ylethyl-[2-(3-pyridyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]amine](http://zinc12.docking.org/img/rings/594902.gif)