| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | Yes |
Popular Name: 4-chloro-2-[(2-isopropylimidazol-1-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine 4-chloro-2-[(2-isopropylimidazol…
| 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) | 3.60 | 9.69 | -27.85 | 1 | 4 | 1 | 45 | 321.857 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 8.78 | -9.34 | 0 | 4 | 0 | 44 | 320.849 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/1609.gif)
![2-(imidazol-1-ylmethyl)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/566853.gif)