| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 27 | 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) | 3.46 | 10.76 | -102.47 | 3 | 5 | 2 | 50 | 365.525 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 7.29 | -8.59 | 1 | 5 | 0 | 44 | 363.509 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 8.64 | -49.42 | 2 | 5 | 1 | 49 | 364.517 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 9.41 | -43.61 | 2 | 5 | 1 | 45 | 364.517 | 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)
![2-phenyl-4-(3-piperidinoazetidin-1-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/601707.gif)