| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | No |
Popular Name: 1-[2-(1,1-dioxo-1,4-thiazinan-4-yl)acetyl]piperidin-4-one 1-[2-(1,1-dioxo-1,4-thiazinan-4-…
| 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) | -1.47 | 2.18 | -66.5 | 1 | 6 | 1 | 76 | 275.35 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.47 | 0.12 | -19.48 | 0 | 6 | 0 | 75 | 274.342 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(1,1-diketo-1,4-thiazinan-4-yl)acetyl]-4-piperidone](http://zinc12.docking.org/img/rings/566970.gif)