| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 15 | No |
Popular Name: (2S)-2-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]cyclopentanone (2S)-2-[(1,1-dioxo-1,4-thiazinan…
| 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) | 0.05 | 1.2 | -13.71 | 0 | 4 | 0 | 54 | 231.317 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.05 | 3.16 | -59.23 | 1 | 4 | 1 | 56 | 232.325 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1,1-diketo-1,4-thiazinan-4-yl)methyl]cyclopentanone](http://zinc12.docking.org/img/rings/116323.gif)