| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 30 | No |
Popular Name: (2R)-2-[[(2R)-3-benzyl-1,2-dihydrobenzimidazol-2-yl]sulfanylmethyl]-5-nitro-2H-benzimidazole (2R)-2-[[(2R)-3-benzyl-1,2-dihyd…
| 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) | 4.98 | 10.28 | -144.13 | 3 | 7 | 2 | 89 | 419.51 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[(3-benzyl-1,2-dihydrobenzimidazol-2-yl)thio]methyl]-2H-benzimidazole](http://zinc12.docking.org/img/rings/343451.gif)