| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 33 | Yes |
| 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) | 6.03 | 14.95 | -15.31 | 1 | 4 | 0 | 49 | 470.619 | 5 | ↓ |
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)
![N-[4-[[2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-keto-ethyl]thio]phenyl]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/111339.gif)