| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 22 | No |
Popular Name: (5Z)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-3-isobutyl-2-thioxo-thiazolidin-4-one (5Z)-5-[(3-ethoxy-4-hydroxy-phen…
| 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) | 2.73 | 7.31 | -9.91 | 1 | 4 | 0 | 51 | 337.466 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
