| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 15 | Yes |
Popular Name: (8R)-8-hydroxy-2,3,6,8-tetrahydro-[1,4]dioxino[2,3-f]indol-7-one (8R)-8-hydroxy-2,3,6,8-tetrahydr…
| 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) | -0.40 | -1.31 | -8.62 | 2 | 5 | 0 | 68 | 207.185 | 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)