| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 21 | No |
Popular Name: 2-(2-chloroethyl)-5-fluoro-1-[2-(3-pyridyl)ethyl]benzimidazole 2-(2-chloroethyl)-5-fluoro-1-[2-…
| 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) | 3.09 | 9.84 | -10.66 | 0 | 3 | 0 | 31 | 303.768 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 10.13 | -37.54 | 1 | 3 | 1 | 32 | 304.776 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(3-pyridyl)ethyl]benzimidazole](http://zinc12.docking.org/img/rings/28212.gif)