| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | Yes |
Popular Name: 1-(2-dimethylaminoethyl)-3-(methoxymethyl)thieno[2,3-c]pyrazole-5-carboxylic 1-(2-dimethylaminoethyl)-3-(meth…
| 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) | 1.49 | 6.1 | -71.15 | 1 | 6 | 0 | 72 | 283.353 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.49 | 3.62 | -47.87 | 0 | 6 | -1 | 70 | 282.345 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1H-thieno[2,3-c]pyrazole](http://zinc12.docking.org/img/rings/1577.gif)