| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | No |
Popular Name: (11S)-7-bromo-11-chloro-3,4,8,9,10,11-hexahydro-2H-benzo[g][1,5]benzodioxepine (11S)-7-bromo-11-chloro-3,4,8,9,…
| 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) | 3.97 | 8.08 | -5.27 | 0 | 2 | 0 | 18 | 317.61 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4,8,9,10,11-hexahydro-2H-benzo[g][1,5]benzodioxepine](http://zinc12.docking.org/img/rings/151523.gif)