| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 20 | Yes |
Popular Name: (1S)-1-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1-methylpyrazol-4-yl)ethanol (1S)-1-(5-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) | 1.75 | 4.19 | -11.32 | 1 | 5 | 0 | 57 | 339.189 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]-1H-pyrazole](http://zinc12.docking.org/img/rings/159922.gif)