| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: (10S)-6-bromo-N-methyl-2,3,7,8,9,10-hexahydrobenzo[h][1,4]benzodioxin-10-amine (10S)-6-bromo-N-methyl-2,3,7,8,9…
| 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) | 1.98 | 6.06 | -36.66 | 2 | 3 | 1 | 35 | 299.188 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 5.34 | -4.32 | 1 | 3 | 0 | 30 | 298.18 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,7,8,9,10-hexahydrobenzo[f][1,4]benzodioxine](http://zinc12.docking.org/img/rings/151526.gif)