| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 19 | Yes |
Popular Name: 4-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)thieno[3,2-d]pyrimidine 4-(6,8-dihydro-5H-pyrido[3,4-d]p…
| 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) | 1.26 | 7.17 | -9.94 | 0 | 5 | 0 | 55 | 269.333 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 7.62 | -33.01 | 1 | 5 | 1 | 56 | 270.341 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/25634.gif)
![4-(6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/377918.gif)