| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 23 | Yes |
Popular Name: 2-benzoimidazol-1-yl-N-(2,5-dimethoxyphenyl)-acetamide 2-benzoimidazol-1-yl-N-(2,5-dime…
| 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) | 2.34 | 6.96 | -19.74 | 1 | 6 | 0 | 65 | 311.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
