| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | No |
Popular Name: 3-bromo-2-[[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]benzoic 3-bromo-2-[[2-(2,5-dioxoimidazol…
| 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) | 1.15 | 3.32 | -53.54 | 2 | 8 | -1 | 119 | 355.124 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
