| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 26 | No |
Popular Name: (5Z)-5-[(2,5-dimethoxyphenyl)methylene]-3-[(2-fluorophenyl)methyl]imidazolidine-2,4-dione (5Z)-5-[(2,5-dimethoxyphenyl)met…
| 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) | 2.56 | 7.33 | -10.95 | 1 | 6 | 0 | 73 | 356.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
