| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 19 | No |
Popular Name: (5E)-5-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-2-imino-thiazolidin-4-one (5E)-5-[(4-hydroxy-3,5-dimethoxy…
| 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) | 0.49 | 1.18 | -11.18 | 3 | 6 | 0 | 95 | 280.305 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | -0.58 | -41.86 | 2 | 6 | -1 | 98 | 279.297 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 0.32 | -40.87 | 2 | 6 | -1 | 92 | 279.297 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
