| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: (11S)-6-bromo-2,3,7,8,10,11-hexahydro-[1,4]dioxino[2,3-i][3]benzoxepin-11-ol (11S)-6-bromo-2,3,7,8,10,11-hexa…
| 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) | 1.52 | 2.8 | -6.67 | 1 | 4 | 0 | 48 | 301.136 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,7,8,10,11-hexahydro-[1,4]dioxino[2,3-i][3]benzoxepine](http://zinc12.docking.org/img/rings/151527.gif)