| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 32 | Yes |
Popular Name: N-[2-[1-[4-(2-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide N-[2-[1-[4-(2-chlorophenoxy)buty…
| 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) | 6.03 | 13.58 | -17.78 | 1 | 5 | 0 | 56 | 454.014 | 10 | ↓ |
| Mid Mid (pH 6-8) | 6.03 | 14.01 | -40.77 | 2 | 5 | 1 | 57 | 455.022 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide](http://zinc12.docking.org/img/rings/593242.gif)