| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 24 | Yes |
Popular Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]benzamide 3-(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) | 0.31 | -0.25 | -20.49 | 2 | 8 | 0 | 105 | 355.416 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
