| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | Yes |
Popular Name: 1-(4-ethoxyphenyl)-2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]ethanone 1-(4-ethoxyphenyl)-2-[2-(3-hydro…
| 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) | 2.89 | 9.03 | -38.72 | 3 | 6 | 1 | 78 | 354.43 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
