| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 4-chloro-2-(imidazol-1-ylmethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidine 4-chloro-2-(imidazol-1-ylmethyl)…
| 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) | 2.45 | 7.9 | -9.67 | 0 | 4 | 0 | 44 | 278.768 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 8.41 | -32.43 | 1 | 4 | 1 | 45 | 279.776 | 2 | ↓ |
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)