| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 24 | Yes |
Popular Name: 2-phenyl-N-(2-pyridylmethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine 2-phenyl-N-(2-pyridylmethyl)-5,6…
| 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) | 2.32 | 7.84 | -49.04 | 3 | 5 | 1 | 67 | 318.404 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 8.23 | -93.88 | 4 | 5 | 2 | 69 | 319.412 | 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)
![(2-phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)-(2-pyridylmethyl)amine](http://zinc12.docking.org/img/rings/526578.gif)