| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | No |
Popular Name: 2-[(5E)-5-[(3,4-dimethoxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-N-isopentyl-acetamide 2-[(5E)-5-[(3,4-dimethoxyphenyl)…
| 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) | 1.96 | 6.51 | -15.39 | 1 | 7 | 0 | 87 | 392.477 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
