| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 16 | Yes |
Popular Name: 2,3,4,8,9,10-hexahydrobenzo[h][1,5]benzodioxepin-7-one 2,3,4,8,9,10-hexahydrobenzo[h][1…
| 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) | 2.00 | 6.03 | -10.29 | 0 | 3 | 0 | 36 | 218.252 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,8,9,10-hexahydrobenzo[h][1,5]benzodioxepin-7-one](http://zinc12.docking.org/img/rings/151511.gif)