| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 26 | No |
Popular Name: 3-(4-bromophenyl)-5,5-diphenyl-imidazolidine-2,4-dione 3-(4-bromophenyl)-5,5-diphenyl-i…
| 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) | 4.93 | 10.94 | -6.86 | 1 | 4 | 0 | 49 | 407.267 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
