| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 22 | Yes |
Popular Name: 4-(azepan-1-yl)-N-ethyl-5-methyl-thieno[4,5-e]pyrimidine-6-carboxamide 4-(azepan-1-yl)-N-ethyl-5-methyl…
| 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) | 3.12 | -2.4 | -6.54 | 1 | 5 | 0 | 58 | 318.446 | 3 | ↓ |
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![4-(azepan-1-yl)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/33636.gif)
