| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 31 | Yes |
Popular Name: 2-[4-methyl-3-[4-(m-tolyl)piperazin-1-yl]sulfonyl-phenyl]thiazinane 2-[4-methyl-3-[4-(m-tolyl)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) | 3.52 | -8.92 | -22.31 | 0 | 7 | 0 | 78 | 463.625 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-(4-phenylpiperazino)sulfonylphenyl]thiazinane 1,1-dioxide](http://zinc12.docking.org/img/rings/87570.gif)