| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 34 | No |
Popular Name: (3Z,5E)-3,5-bis[(7-methoxy-2-oxo-1,3-benzoxathiol-5-yl)methylene]-1-methyl-piperidin-4-one (3Z,5E)-3,5-bis[(7-methoxy-2-oxo…
| 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) | 3.84 | 9.41 | -18.42 | 0 | 8 | 0 | 99 | 497.55 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,5-bis[(2-keto-1,3-benzoxathiol-5-yl)methylene]-4-piperidone](http://zinc12.docking.org/img/rings/263027.gif)