| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 45 | No |
| 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) | 6.24 | 16.55 | -65.75 | 2 | 8 | -1 | 112 | 602.711 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydroindolo[1,2-d][1,4]benzoxazepine](http://zinc12.docking.org/img/rings/196391.gif)
![13-cyclohexyl-N-[1-(phenylcarbamoyl)cyclobutyl]-6,7-dihydroindolo[1,2-d][1,4]benzoxazepine-10-carboxamide](http://zinc12.docking.org/img/rings/196456.gif)