| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 17 | No |
Popular Name: (5E)-5-[(4-methoxyphenyl)methylene]-3-methyl-imidazolidine-2,4-dione (5E)-5-[(4-methoxyphenyl)methyle…
| 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) | 0.86 | 3.47 | -10.13 | 1 | 5 | 0 | 64 | 232.239 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
