| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 25 | No |
Popular Name: [2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]-2-oxo-ethyl] [2-[[(3S)-1,1-dioxothiolan-3-yl]…
| 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) | 0.96 | 6.34 | -20.21 | 0 | 7 | 0 | 90 | 385.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-1,4-benzoxathiine-2-carboxylic Acid [2-[(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/143126.gif)