| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 20 | Yes |
Popular Name: 1-(3,6-dihydro-2H-pyridin-1-yl)-2-(7-methylthieno[3,2-d]pyrimidin-4-yl)sulfanyl-ethanone 1-(3,6-dihydro-2H-pyridin-1-yl)-…
| 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) | 2.40 | 7.93 | -11.23 | 0 | 4 | 0 | 46 | 305.428 | 3 | ↓ |
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![1-(3,6-dihydro-2H-pyridin-1-yl)-2-(thieno[3,2-d]pyrimidin-4-ylthio)ethanone](http://zinc12.docking.org/img/rings/603058.gif)
