| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 19 | Yes |
Popular Name: 2-(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazole-4-carboxylic 2-(8-bromo-2,3-dihydro-1,4-benzo…
| 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) | 2.30 | 5.34 | -57.14 | 1 | 6 | -1 | 87 | 324.11 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 5.75 | -36.69 | 2 | 6 | 0 | 89 | 325.118 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
