| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 28 | Yes |
Popular Name: N-cyclohexyl-N-methyl-2-(4-oxospiro[chromane-2,1'-cyclohexane]-7-yl)oxy-acetamide N-cyclohexyl-N-methyl-2-(4-oxosp…
| 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) | 4.87 | 11.63 | -14.49 | 0 | 5 | 0 | 56 | 385.504 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[chroman-2,1'-cyclohexane]-4-one](http://zinc12.docking.org/img/rings/7250.gif)
![N-cyclohexyl-2-(4-ketospiro[chroman-2,1'-cyclohexane]-7-yl)oxy-acetamide](http://zinc12.docking.org/img/rings/179816.gif)