| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | Yes |
Popular Name: 6-fluoro-2-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]-1H-benzimidazole 6-fluoro-2-[3-(methoxymethyl)-1,…
| 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) | 1.62 | 1.53 | -9.91 | 1 | 6 | 0 | 77 | 248.217 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
