| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | No |
Popular Name: (5S)-5-bromo-7-methoxy-1,2,4,5-tetrahydrobenzo[g][3]benzoxepine (5S)-5-bromo-7-methoxy-1,2,4,5-t…
| 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) | 3.75 | 6.99 | -5.41 | 0 | 2 | 0 | 18 | 307.187 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,4,5-tetrahydrobenzo[g][3]benzoxepine](http://zinc12.docking.org/img/rings/151530.gif)