| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 25 | Yes |
Popular Name: 1-[(3S,4R)-3-hydroxy-4-(3-methyl-2-thienyl)-1-piperidyl]-2-indazol-2-yl-ethanone 1-[(3S,4R)-3-hydroxy-4-(3-methyl…
| 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) | 2.40 | 7 | -21.91 | 1 | 5 | 0 | 58 | 355.463 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-indazol-2-yl-1-[4-(2-thienyl)piperidino]ethanone](http://zinc12.docking.org/img/rings/400256.gif)