| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 31 | Yes |
Popular Name: N-(2,3-dimethoxyphenyl)-1-phenyl-3-(trifluoromethyl)thieno[4,5-d]pyrazole-5-carboxamide N-(2,3-dimethoxyphenyl)-1-phenyl…
| 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) | 4.81 | 9.44 | -11.91 | 1 | 6 | 0 | 65 | 447.438 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-c]pyrazole](http://zinc12.docking.org/img/rings/1577.gif)
![N,1-diphenylthieno[2,3-c]pyrazole-5-carboxamide](http://zinc12.docking.org/img/rings/1576.gif)