| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 30 | Yes |
Popular Name: 2-[4-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone 2-[4-[5-(p-tolyl)thieno[2,3-d]py…
| 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) | 3.34 | 10.6 | -10.45 | 0 | 6 | 0 | 53 | 421.57 | 4 | ↓ |
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-[4-(5-phenylthieno[2,3-d]pyrimidin-4-yl)piperazino]-1-pyrrolidino-ethanone](http://zinc12.docking.org/img/rings/171248.gif)
