| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 22 | Yes |
Popular Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)-[(4R)-4-propylazepan-1-yl]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) | 4.02 | 8.97 | -10.91 | 0 | 4 | 0 | 38 | 319.474 | 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)
![Azepan-1-yl(1H-thieno[2,3-c]pyrazol-5-yl)methanone](http://zinc12.docking.org/img/rings/410683.gif)