| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 17 | No |
Popular Name: (5Z)-5-[(4-ethoxyphenyl)methylene]-2-thioxo-imidazolidin-4-one (5Z)-5-[(4-ethoxyphenyl)methylen…
| 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) | 2.24 | 5.23 | -38.24 | 1 | 4 | -1 | 55 | 247.299 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
