| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 19 | Yes |
Popular Name: 1-(5-bromo-2-methoxy-4-methyl-phenyl)sulfonyl-2-methyl-4,5-dihydroimidazole 1-(5-bromo-2-methoxy-4-methyl-ph…
| 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) | 2.58 | 3.57 | -9.77 | 0 | 5 | 0 | 59 | 347.234 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
