| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | No |
Popular Name: 2-cyclohexylidene-N-[[(3S)-1,1-dioxothiolan-3-yl]methyl]acetamide 2-cyclohexylidene-N-[[(3S)-1,1-d…
| 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) | 1.70 | 3.16 | -16.38 | 1 | 4 | 0 | 63 | 271.382 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-cyclohexylidene-N-[(1,1-diketothiolan-3-yl)methyl]acetamide](http://zinc12.docking.org/img/rings/540785.gif)