| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 33 | No |
Popular Name: N-(2-methoxydibenzofuran-3-yl)-2-[2-(methylsulfonylmethyl)benzimidazol-1-yl]acetamide N-(2-methoxydibenzofuran-3-yl)-2…
| 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) | 3.37 | 7.59 | -31.02 | 1 | 8 | 0 | 103 | 463.515 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 8.03 | -44.1 | 2 | 8 | 1 | 105 | 464.523 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
