| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 25 | Yes |
Popular Name: N-(3-acetylphenyl)-1-methyl-3-(trifluoromethyl)thieno[4,5-d]pyrazole-5-carboxamide N-(3-acetylphenyl)-1-methyl-3-(t…
| 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) | 3.59 | 6.96 | -21.96 | 1 | 5 | 0 | 64 | 367.352 | 4 | ↓ |
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-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide](http://zinc12.docking.org/img/rings/74795.gif)