| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: (11S)-7-chloro-3,4,8,9,10,11-hexahydro-2H-benzo[g][1,5]benzodioxepin-11-ol (11S)-7-chloro-3,4,8,9,10,11-hex…
| 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) | 2.46 | 5.1 | -7.27 | 1 | 3 | 0 | 39 | 254.713 | 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)