| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 24 | Yes |
Popular Name: N-(4-bromo-2-fluoro-phenyl)-1-methyl-3-(trifluoromethyl)thieno[4,5-d]pyrazole-5-carboxamide N-(4-bromo-2-fluoro-phenyl)-1-me…
| 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) | 4.62 | 7.32 | -9.23 | 1 | 4 | 0 | 47 | 422.201 | 3 | ↓ |
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)