| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | Yes |
Popular Name: 2-(3-pyridyl)-N-[3-(3-pyridyloxy)propyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine 2-(3-pyridyl)-N-[3-(3-pyridyloxy…
| 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) | 1.90 | 6.46 | -53.46 | 3 | 7 | 1 | 89 | 363.445 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 5.09 | -11.62 | 2 | 7 | 0 | 85 | 362.437 | 7 | ↓ |
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)
![3-(3-pyridyloxy)propyl-[2-(3-pyridyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]amine](http://zinc12.docking.org/img/rings/37151.gif)