| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: (R)-(5-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(1-methylimidazol-2-yl)methanol (R)-(5-bromo-2,3-dihydro-1,4-ben…
| 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) | 1.46 | 4.43 | -36.16 | 2 | 5 | 1 | 58 | 326.17 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 3.83 | -11.1 | 1 | 5 | 0 | 57 | 325.162 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
