| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 13 | Yes |
| 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) | 1.27 | 2.82 | -6.52 | 1 | 3 | 0 | 30 | 177.203 | 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)