| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 28 | No |
Popular Name: 2-[(5Z)-5-[(2-ethoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-(p-tolyl)acetamide 2-[(5Z)-5-[(2-ethoxyphenyl)methy…
| 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) | 3.19 | 8.78 | -15.05 | 1 | 6 | 0 | 77 | 396.468 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
