| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: (11S)-6-bromo-N-propyl-3,7,8,9,10,11-hexahydro-2H-cyclohepta[h][1,4]benzodioxin-11-amine (11S)-6-bromo-N-propyl-3,7,8,9,1…
| 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) | 3.36 | 7.79 | -35.06 | 2 | 3 | 1 | 35 | 341.269 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,7,8,9,10,11-hexahydro-2H-cyclohepta[f][1,4]benzodioxine](http://zinc12.docking.org/img/rings/151525.gif)