| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 25 | Yes |
Popular Name: N-(2-chloro-3-pyridyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide N-(2-chloro-3-pyridyl)-3-methyl-…
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| 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) | 3.81 | 8.46 | -10.77 | 1 | 5 | 0 | 60 | 368.849 | 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)
![1-phenyl-N-(3-pyridyl)thieno[2,3-c]pyrazole-5-carboxamide](http://zinc12.docking.org/img/rings/202764.gif)