| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 15 | Yes |
Popular Name: 8,8-dimethyl-2,3,6,7-tetrahydro-[1,4]dioxino[2,3-f]indole 8,8-dimethyl-2,3,6,7-tetrahydro-…
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) | 2.24 | 3.87 | -6.21 | 1 | 3 | 0 | 30 | 205.257 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 4.48 | -38.87 | 2 | 3 | 1 | 35 | 206.265 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,6,7,8-tetrahydro-2H-[1,4]dioxino[2,3-f]indole](http://zinc12.docking.org/img/rings/76383.gif)