| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 30 | Yes |
Popular Name: N-cyclohexyl-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide N-cyclohexyl-2-[2-[(2,5-dimethyl…
| 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) | 5.34 | 13.53 | -16.33 | 0 | 5 | 0 | 47 | 405.542 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.34 | 14.21 | -33.4 | 1 | 5 | 1 | 49 | 406.55 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclohexyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide](http://zinc12.docking.org/img/rings/7702.gif)