| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 32 | Yes |
Popular Name: [4-[5-(1,1-dioxothiazinan-2-yl)-2-methoxy-phenyl]sulfonylpiperazin-1-yl]-(2-furyl)methanone [4-[5-(1,1-dioxothiazinan-2-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) | 1.30 | -7.24 | -28.88 | 0 | 10 | 0 | 117 | 483.568 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[4-[3-(1,1-diketothiazinan-2-yl)phenyl]sulfonylpiperazino]-(2-furyl)methanone](http://zinc12.docking.org/img/rings/74554.gif)