| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 24 | Yes |
Popular Name: 2-(4-pyridyl)-N-(3-pyridylmethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine 2-(4-pyridyl)-N-(3-pyridylmethyl…
| 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) | 0.97 | 6.1 | -52.13 | 3 | 6 | 1 | 80 | 319.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 4.74 | -9.32 | 2 | 6 | 0 | 76 | 318.384 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 6.56 | -98.56 | 4 | 6 | 2 | 81 | 320.4 | 4 | ↓ |
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-pyridylmethyl-[2-(4-pyridyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]amine](http://zinc12.docking.org/img/rings/526971.gif)