| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | No |
Popular Name: 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)prop-2-en-1-one 1-(5,6-dihydrobenzo[b][1]benzaze…
| 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) | 3.83 | 10.12 | -10.09 | 0 | 2 | 0 | 20 | 249.313 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,11-dihydro-5H-benzo[b][1]benzazepine](http://zinc12.docking.org/img/rings/11996.gif)