| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: 4-chloro-6-(2,3-dihydro-1,4-benzodioxin-8-yl)thieno[3,2-d]pyrimidine 4-chloro-6-(2,3-dihydro-1,4-benz…
| 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) | 3.70 | 7.2 | -8.05 | 0 | 4 | 0 | 44 | 304.758 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![6-(2,3-dihydro-1,4-benzodioxin-8-yl)thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/88561.gif)