| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-[(2R)-2-(pyrazol-1-ylmethyl)-1-piperidyl]methanone (1,3-dimethylthieno[2,3-c]pyrazo…
| 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) | 2.32 | 7.7 | -10.09 | 0 | 6 | 0 | 56 | 343.456 | 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)
![[2-(pyrazol-1-ylmethyl)piperidino]-(1H-thieno[2,3-c]pyrazol-5-yl)methanone](http://zinc12.docking.org/img/rings/506933.gif)