| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 20 | Yes |
Popular Name: (1S)-N,N-dimethyl-N'-thieno[3,2-d]pyrimidin-4-yl-1-(2-thienyl)ethane-1,2-diamine (1S)-N,N-dimethyl-N'-thieno[3,2-…
| 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) | 2.79 | 5.97 | -7.38 | 1 | 4 | 0 | 41 | 304.444 | 5 | ↓ |
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![Thieno[3,2-d]pyrimidin-4-yl-[2-(2-thienyl)ethyl]amine](http://zinc12.docking.org/img/rings/68213.gif)
