| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | No |
Popular Name: (2S,4S)-4-tert-butyl-2-[(1-oxo-1,4-thiazinan-4-yl)methyl]cyclohexanone (2S,4S)-4-tert-butyl-2-[(1-oxo-1…
| 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) | 1.49 | 4.76 | -19 | 0 | 3 | 0 | 37 | 285.453 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 6.68 | -60.41 | 1 | 3 | 1 | 39 | 286.461 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1-keto-1,4-thiazinan-4-yl)methyl]cyclohexanone](http://zinc12.docking.org/img/rings/116756.gif)