| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 23 | Yes |
Popular Name: 2-[(5-bromo-3H-benzoimidazol-2-yl)sulfanyl]-N-(2,4-dimethylphenyl)-acetamide 2-[(5-bromo-3H-benzoimidazol-2-y…
| 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) | 4.76 | 8.75 | -9.73 | 2 | 4 | 0 | 58 | 390.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
