| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 31 | Yes |
Popular Name: 2-[4-methoxy-3-(4-pyrimidin-2-ylpiperazin-1-yl)sulfonyl-phenyl]thiazinane 2-[4-methoxy-3-(4-pyrimidin-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) | 1.42 | -9.98 | -26.73 | 0 | 10 | 0 | 113 | 467.573 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-[4-(2-pyrimidyl)piperazino]sulfonylphenyl]thiazinane 1,1-dioxide](http://zinc12.docking.org/img/rings/74556.gif)