| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 23 | Yes |
Popular Name: 4-[(1-ethylimidazol-2-yl)methyl-methyl-amino]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxylic 4-[(1-ethylimidazol-2-yl)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) | 1.65 | 10.61 | -60.82 | 1 | 7 | 0 | 88 | 331.401 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 9.89 | -45.78 | 0 | 7 | -1 | 87 | 330.393 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![1H-imidazol-2-ylmethyl(thieno[2,3-d]pyrimidin-4-yl)amine](http://zinc12.docking.org/img/rings/387610.gif)