| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 29 | Yes |
Popular Name: 3-(4-chlorophenyl)-N-(2,4-dimethoxyphenyl)-1-methyl-thieno[4,5-d]pyrazole-5-carboxamide 3-(4-chlorophenyl)-N-(2,4-dimeth…
| 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) | 4.97 | 8.49 | -11.62 | 1 | 6 | 0 | 65 | 427.913 | 5 | ↓ |
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,3-diphenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide](http://zinc12.docking.org/img/rings/68354.gif)