| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 18 | Yes |
Popular Name: [2-(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-4-yl]methanol [2-(8-bromo-2,3-dihydro-1,4-benz…
None
| 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) | 2.06 | 2.55 | -32.35 | 3 | 5 | 1 | 69 | 312.143 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 2.12 | -11.36 | 2 | 5 | 0 | 67 | 311.135 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
