| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 29 | Yes |
Popular Name: N-cyclohexyl-N-methyl-2-[2-[(2-methylphenoxy)methyl]benzimidazol-1-yl]acetamide N-cyclohexyl-N-methyl-2-[2-[(2-m…
| 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) | 4.91 | 12.87 | -16.29 | 0 | 5 | 0 | 47 | 391.515 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.91 | 13.54 | -33.49 | 1 | 5 | 1 | 49 | 392.523 | 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)