| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 2-[(2-fluorophenyl)sulfanylmethyl]-3H-benzimidazol-5-amine 2-[(2-fluorophenyl)sulfanylmethy…
| 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) | 2.73 | 5.99 | -11.85 | 3 | 3 | 0 | 55 | 273.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(phenylthio)methyl]-1H-benzimidazole](http://zinc12.docking.org/img/rings/41585.gif)