| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 28 | Yes |
Popular Name: 2-[4-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]piperazin-1-yl]pyridine-3-carbonitrile 2-[4-[(3-methyl-2-oxo-1,3-benzox…
| 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) | 0.93 | 6.37 | -18.83 | 0 | 9 | 0 | 112 | 399.432 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[4-(2-pyridyl)piperazino]sulfonyl-3H-1,3-benzoxazol-2-one](http://zinc12.docking.org/img/rings/10973.gif)