| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | Yes |
Popular Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-1-[(2R)-2-(pyrazol-1-ylmethyl)-1-piperidyl]ethanone 2-(1,1-dioxo-1,2-thiazolidin-2-y…
| 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) | 0.17 | 3.86 | -17.9 | 0 | 7 | 0 | 76 | 326.422 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(1,1-diketo-1,2-thiazolidin-2-yl)-1-[2-(pyrazol-1-ylmethyl)piperidino]ethanone](http://zinc12.docking.org/img/rings/509630.gif)