| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 15 | Yes |
Popular Name: 2,3,4,5,7,8,9,10-octahydro-1H-benzo[h][2]benzazepine 2,3,4,5,7,8,9,10-octahydro-1H-be…
| 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) | 3.17 | 7.61 | -38.99 | 2 | 1 | 1 | 17 | 202.321 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,4,5,7,8,9,10-octahydro-1H-benzo[h][2]benzazepine](http://zinc12.docking.org/img/rings/175184.gif)