| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 3-isopropyl-1-(2-pyridyl)thieno[2,3-c]pyrazole-5-carboxylic 3-isopropyl-1-(2-pyridyl)thieno[…
| 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) | 3.34 | 8.95 | -53.53 | 0 | 5 | -1 | 71 | 286.336 | 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-(2-pyridyl)thieno[2,3-c]pyrazole](http://zinc12.docking.org/img/rings/566451.gif)