| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 24 | Yes |
Popular Name: (1R,2S)-1,2-bis(5-amino-1H-benzimidazol-2-yl)ethane-1,2-diol (1R,2S)-1,2-bis(5-amino-1H-benzi…
| 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) | -0.76 | -3.81 | -21.28 | 8 | 8 | 0 | 150 | 324.344 | 3 | ↓ |
![2-[2-(1H-benzimidazol-2-yl)ethyl]-1H-benzimidazole](http://zinc12.docking.org/img/rings/73160.gif)
