| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 26 | Yes |
Popular Name: 2-benzyl-1-(2,5-dimethoxy-4-methyl-phenyl)sulfonyl-4,5-dihydroimidazole 2-benzyl-1-(2,5-dimethoxy-4-meth…
| 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) | 3.26 | 6.32 | -11.25 | 0 | 6 | 0 | 68 | 374.462 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
