| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 24 | Yes |
Popular Name: 4-[4-(3,4-dichlorophenyl)piperazin-1-yl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine 4-[4-(3,4-dichlorophenyl)piperaz…
| 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) | 3.10 | 9.21 | -49.96 | 2 | 5 | 1 | 49 | 365.288 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 7.86 | -6.9 | 1 | 5 | 0 | 44 | 364.28 | 2 | ↓ |
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-phenylpiperazino)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/594430.gif)