| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 33 | No |
Popular Name: 1-(4-bromophenyl)-2-[dimethoxy(oxo)BLAHyl]ethane-1,2-dione 1-(4-bromophenyl)-2-[dimethoxy(o…
| 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) | 3.31 | 9.53 | -10.1 | 0 | 7 | 0 | 76 | 513.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
