| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 18 | Yes |
Popular Name: (1S)-1-(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(cyclopropylamino)ethanol (1S)-1-(8-bromo-2,3-dihydro-1,4-…
| 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) | 1.72 | 3.46 | -43.17 | 3 | 4 | 1 | 55 | 315.187 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amine](http://zinc12.docking.org/img/rings/35583.gif)