| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 22 | Yes |
Popular Name: 4-[2-[(2S)-2-methyl-3-oxo-piperazin-1-yl]-2-oxo-ethyl]-1,4-benzothiazin-3-one 4-[2-[(2S)-2-methyl-3-oxo-pipera…
| 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) | 0.26 | 4.46 | -18.87 | 1 | 6 | 0 | 70 | 319.386 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-keto-2-(3-ketopiperazino)ethyl]-1,4-benzothiazin-3-one](http://zinc12.docking.org/img/rings/436526.gif)