| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | No |
Popular Name: 3-(benzofuran-2-yl)-5-[(1R)-1-bromopropyl]-1,2,4-oxadiazole 3-(benzofuran-2-yl)-5-[(1R)-1-br…
| 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) | 4.07 | 6.12 | -7.9 | 0 | 4 | 0 | 52 | 307.147 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
