| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 22 | No |
Popular Name: (5Z)-5-[(4-methoxyphenyl)methylene]-3-phenyl-imidazolidine-2,4-dione (5Z)-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) | 2.14 | 7.38 | -9.67 | 1 | 5 | 0 | 64 | 294.31 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
