| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 14 | No |
Popular Name: 8-bromo-6-[(2R)-oxiran-2-yl]-2,3-dihydro-1,4-benzodioxine 8-bromo-6-[(2R)-oxiran-2-yl]-2,3…
| 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) | 2.18 | 3.49 | -7.55 | 0 | 3 | 0 | 31 | 257.083 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
