| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 17 | Yes |
Popular Name: 9,9-dimethyl-2,3,7,8-tetrahydrobenzo[g][1,4]benzodioxin-6-one 9,9-dimethyl-2,3,7,8-tetrahydrob…
| 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) | 2.45 | 6.08 | -9.26 | 0 | 3 | 0 | 36 | 232.279 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,6,7,8-tetrahydro-2H-benzo[g][1,4]benzodioxin-9-one](http://zinc12.docking.org/img/rings/52280.gif)