| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 21 | No |
Popular Name: (5E)-5-[(3-bromophenyl)methylene]-3-phenyl-imidazolidine-2,4-dione (5E)-5-[(3-bromophenyl)methylene…
| 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) | 2.87 | 8.17 | -9.01 | 1 | 4 | 0 | 55 | 343.18 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
