| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 25 | Yes |
Popular Name: 4-(1-piperidyl)-1-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)piperidine-4-carboxamide 4-(1-piperidyl)-1-(5,6,7,8-tetra…
| 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) | 0.35 | 5.6 | -90.76 | 5 | 7 | 2 | 93 | 346.479 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 2.12 | -8.07 | 3 | 7 | 0 | 87 | 344.463 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 4.65 | -83.32 | 5 | 7 | 2 | 90 | 346.479 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 4.24 | -38.95 | 4 | 7 | 1 | 89 | 345.471 | 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)
![4-(4-piperidinopiperidino)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/594814.gif)