| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 35 | Yes |
| 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) | 3.03 | 14.8 | -57.43 | 2 | 7 | 1 | 70 | 467.597 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.03 | 12.53 | -15.3 | 1 | 7 | 0 | 68 | 466.589 | 5 | ↓ |
![5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine](http://zinc12.docking.org/img/rings/9075.gif)
![1-[4-(6-benzyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)piperazino]-2-(1H-indol-3-yl)ethanone](http://zinc12.docking.org/img/rings/604614.gif)
