| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 17 | Yes |
Popular Name: 6-methyl-2-piperazin-1-yl-thieno[2,3-d]pyrimidin-4-amine 6-methyl-2-piperazin-1-yl-thieno…
| 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) | 1.38 | 5.64 | -45.97 | 4 | 5 | 1 | 72 | 250.351 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 4.36 | -8.86 | 3 | 5 | 0 | 67 | 249.343 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-piperazinothieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/549446.gif)