| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 18 | Yes |
Popular Name: 1-(2-bromo-4,5-dimethyl-phenyl)sulfonyl-2-methyl-4,5-dihydroimidazole 1-(2-bromo-4,5-dimethyl-phenyl)s…
| 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) | 2.97 | -4 | -34.03 | 1 | 4 | 1 | 51 | 332.243 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
