| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | Yes |
Popular Name: 1-(2-dimethylaminoethyl)-3-isopropyl-thieno[2,3-c]pyrazole-5-carboxylic 1-(2-dimethylaminoethyl)-3-isopr…
| 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) | 2.57 | 8.39 | -70.19 | 1 | 5 | 0 | 62 | 281.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 5.91 | -46.79 | 0 | 5 | -1 | 61 | 280.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-c]pyrazole](http://zinc12.docking.org/img/rings/1577.gif)