| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 3-methyl-1-(m-tolyl)thieno[2,3-c]pyrazole-5-carboxylic 3-methyl-1-(m-tolyl)thieno[2,3-c…
| 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) | 3.40 | 9.03 | -49.48 | 0 | 4 | -1 | 58 | 271.321 | 2 | ↓ |
![1H-thieno[2,3-c]pyrazole](http://zinc12.docking.org/img/rings/1577.gif)
![1-phenylthieno[2,3-c]pyrazole](http://zinc12.docking.org/img/rings/28221.gif)
