| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 4-chloro-2-[(3,5-dimethylpyrazol-1-yl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine 4-chloro-2-[(3,5-dimethylpyrazol…
| 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) | 3.29 | 7.35 | -10.14 | 0 | 4 | 0 | 44 | 306.822 | 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-(pyrazol-1-ylmethyl)thieno[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/566852.gif)