| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 22 | Yes |
Popular Name: 6-phenyl-2-pyrimidin-2-yl-3H-thieno[3,2-d]pyrimidin-4-one 6-phenyl-2-pyrimidin-2-yl-3H-thi…
| 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) | 3.41 | 4.68 | -60.73 | 0 | 5 | -1 | 75 | 305.342 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 6.78 | -14.1 | 1 | 5 | 0 | 72 | 306.35 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![6-phenyl-2-(2-pyrimidyl)thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/152165.gif)