| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 24 | Yes |
Popular Name: 1-(4-fluorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanone 1-(4-fluorophenyl)-2-[1-(2-metho…
| 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) | 3.71 | 9.84 | -9.22 | 0 | 4 | 0 | 44 | 344.411 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
