| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 17 | Yes |
Popular Name: N-(2-thiazol-4-ylethyl)thieno[3,2-d]pyrimidin-4-amine N-(2-thiazol-4-ylethyl)thieno[3,…
| 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) | 2.25 | 5.29 | -11.11 | 1 | 4 | 0 | 51 | 262.363 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 5.75 | -30.56 | 2 | 4 | 1 | 52 | 263.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[3,2-d]pyrimidine](http://zinc12.docking.org/img/rings/4169.gif)
![2-thiazol-4-ylethyl(thieno[3,2-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/508134.gif)