| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 23 | No |
Popular Name: 3-cyclohexyl-N-[(1S)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-1-methyl-2-oxo-ethyl]propanamide 3-cyclohexyl-N-[(1S)-2-(1,1-diox…
| 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) | 1.37 | 3.55 | -15.58 | 1 | 6 | 0 | 84 | 344.477 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-cyclohexyl-N-[2-(1,1-diketo-1,4-thiazinan-4-yl)-2-keto-ethyl]propionamide](http://zinc12.docking.org/img/rings/442468.gif)