| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | No |
Popular Name: N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide N-[2-(1,1-dioxo-1,2-thiazolidin-…
| 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) | 0.48 | 2.4 | -22.63 | 2 | 7 | 0 | 99 | 349.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1,1-diketo-1,2-thiazolidin-2-yl)ethyl]-2-(1H-indol-3-yl)-2-keto-acetamide](http://zinc12.docking.org/img/rings/185558.gif)