| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 24 | No |
Popular Name: (5E)-5-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylene]imidazolidine-2,4-dione (5E)-5-[[3-bromo-4-[(4-bromophen…
| 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) | 3.94 | 6.36 | -10.82 | 2 | 5 | 0 | 75 | 452.102 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
