| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 28 | Yes |
Popular Name: 2-[5-(5-acetyl-2-thienyl)indazol-1-yl]-N-(2-ethyltriazol-4-yl)acetamide 2-[5-(5-acetyl-2-thienyl)indazol…
| 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) | 2.60 | 7.96 | -19.29 | 1 | 8 | 0 | 95 | 394.46 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[5-(2-thienyl)indazol-1-yl]-N-(2H-triazol-4-yl)acetamide](http://zinc12.docking.org/img/rings/408916.gif)