| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 17 | Yes |
Popular Name: 2-[(3-bromo-4-fluoro-phenyl)methylsulfanyl]-1-ethyl-imidazole 2-[(3-bromo-4-fluoro-phenyl)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) | 3.78 | 9.53 | -7.22 | 0 | 2 | 0 | 18 | 315.211 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.78 | 10.02 | -33.74 | 1 | 2 | 1 | 19 | 316.219 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
