| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 16 | Yes |
Popular Name: 8,8-dimethyl-3,6-dihydro-2H-[1,4]dioxino[2,3-f]indol-7-one 8,8-dimethyl-3,6-dihydro-2H-[1,4…
None
| 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) | 1.56 | 3.13 | -7.62 | 1 | 4 | 0 | 48 | 219.24 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,6,8-tetrahydro-[1,4]dioxino[2,3-f]indol-7-one](http://zinc12.docking.org/img/rings/76382.gif)