| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 24 | Yes |
Popular Name: 4-[[5-(3,4-dimethylphenyl)thieno[3,2-e]pyrimidin-4-yl]amino]butanoic 4-[[5-(3,4-dimethylphenyl)thieno…
| 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) | 3.61 | -0.7 | -48.09 | 1 | 5 | -1 | 78 | 340.428 | 6 | ↓ |
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![5-phenylthieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/30224.gif)
