| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 32 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-methyl-N-(4-phenoxyphenyl)thieno[4,5-d]pyrazole-5-carboxamide 3-(4-chlorophenyl)-1-methyl-N-(4…
| 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) | 6.69 | 12.59 | -13.59 | 1 | 5 | 0 | 56 | 459.958 | 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-(4-phenoxyphenyl)-3-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide](http://zinc12.docking.org/img/rings/68835.gif)