| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 26 | Yes |
Popular Name: 2-[2-(2-hydroxyethylamino)benzoimidazol-1-yl]-N-(4-propylphenyl)-acetamide 2-[2-(2-hydroxyethylamino)benzoi…
| 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) | 3.15 | -3.58 | -20.19 | 3 | 6 | 0 | 79 | 352.438 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
