| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | No |
Popular Name: (1S,3R,5S,6R)-1,3,5,6,7,8-hexachloro-5-hydroxy-4-oxabicyclo[4.2.0]oct-7-en-2-one (1S,3R,5S,6R)-1,3,5,6,7,8-hexach…
| 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) | 2.29 | 4.63 | -26.54 | 0 | 3 | -1 | 49 | 345.8 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-oxabicyclo[4.2.0]oct-7-en-5-one](http://zinc12.docking.org/img/rings/552788.gif)