| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | No |
Popular Name: [(1R)-2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-1-methyl-2-oxo-ethyl] [(1R)-2-[[(3S)-1,1-dioxothiolan-…
| 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) | 0.50 | 3.04 | -21.16 | 2 | 8 | 0 | 119 | 398.462 | 5 | ↓ |
![3-keto-4H-1,4-benzothiazine-6-carboxylic Acid [2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/241371.gif)
