| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: 2-cyclohexylidene-N-[(1S)-1-methyl-2-(3-thienyl)ethyl]acetamide 2-cyclohexylidene-N-[(1S)-1-meth…
| 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) | 3.52 | 8.15 | -7.62 | 1 | 2 | 0 | 29 | 263.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-cyclohexylidene-N-[2-(3-thienyl)ethyl]acetamide](http://zinc12.docking.org/img/rings/540799.gif)