| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 15 | No |
Popular Name: (1S,5R)-2,2,4,4-tetrachlorospiro[bicyclo[3.2.1]oct-6-ene-8,1'-cyclopropane]-3-one (1S,5R)-2,2,4,4-tetrachlorospiro…
| 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) | 3.43 | 7.62 | -4.11 | 0 | 1 | 0 | 17 | 285.985 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Spiro[bicyclo[3.2.1]oct-6-ene-8,1'-cyclopropane]-3-one](http://zinc12.docking.org/img/rings/137565.gif)