| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: (1R)-2-(1H-imidazol-4-yl)-1-(6-methyl-1H-benzimidazol-2-yl)ethanamine (1R)-2-(1H-imidazol-4-yl)-1-(6-m…
| 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) | -0.52 | 4.38 | -37.22 | 5 | 5 | 1 | 85 | 242.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(1H-imidazol-4-yl)ethyl]-1H-benzimidazole](http://zinc12.docking.org/img/rings/557399.gif)