| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: N-methyl-2-(4-thieno[2,3-d]pyrimidin-4-ylpiperazin-1-yl)acetamide N-methyl-2-(4-thieno[2,3-d]pyrim…
| 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) | 1.02 | 5.44 | -45.03 | 2 | 6 | 1 | 63 | 292.388 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 3.3 | -11.82 | 1 | 6 | 0 | 61 | 291.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![4-piperazinothieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/33638.gif)