| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 24 | Yes |
Popular Name: [4-(2-dimethylaminoethylamino)-5-methyl-thieno[4,5-e]pyrimidin-6-yl]-morpholino-methanone [4-(2-dimethylaminoethylamino)-5…
| 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) | 1.21 | -2.79 | -46.59 | 2 | 7 | 1 | 72 | 350.468 | 5 | ↓ |
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![Morpholino(thieno[2,3-d]pyrimidin-6-yl)methanone](http://zinc12.docking.org/img/rings/35885.gif)
