| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 35 | No |
Popular Name: (E)-N-[3-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]propyl]-3-phenyl-prop-2-enamide (E)-N-[3-[1-[4-(4-chlorophenoxy)…
| 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) | 6.41 | 15.25 | -16.64 | 1 | 5 | 0 | 56 | 488.031 | 12 | ↓ |
| Mid Mid (pH 6-8) | 6.41 | 15.55 | -41.78 | 2 | 5 | 1 | 57 | 489.039 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]-3-phenyl-acrylamide](http://zinc12.docking.org/img/rings/593331.gif)