| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 20 | Yes |
Popular Name: N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]-2-hydroxy-5-methyl-benzamide 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) | 1.58 | 1.15 | -21.6 | 2 | 6 | 0 | 87 | 298.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1,1-diketo-1,2-thiazolidin-2-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/180314.gif)