| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 25 | Yes |
Popular Name: [1-(difluoromethyl)pyrazol-3-yl]-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone [1-(difluoromethyl)pyrazol-3-yl]…
| 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) | 4.14 | 3.75 | -13.5 | 0 | 4 | 0 | 38 | 339.345 | 2 | ↓ |
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)
![5,6-dihydrobenzo[b][1]benzazepin-11-yl(1H-pyrazol-3-yl)methanone](http://zinc12.docking.org/img/rings/237423.gif)