| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 27 | Yes |
Popular Name: 4-(hydroxymethyl)-3,9-dimethoxy-7,10-dimethyl-6-oxo-benzo[c][1,5]benzodioxepine-1-carboxylic 4-(hydroxymethyl)-3,9-dimethoxy-…
| 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) | 2.61 | 5.99 | -60.5 | 1 | 8 | -1 | 122 | 373.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[b][1,4]benzodioxepin-6-one](http://zinc12.docking.org/img/rings/15139.gif)