| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | No |
Popular Name: 3-(benzofuran-2-yl)-5-(3-chloropropyl)-1,2,4-oxadiazole 3-(benzofuran-2-yl)-5-(3-chlorop…
| 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) | 3.55 | 6.2 | -11.47 | 0 | 4 | 0 | 52 | 262.696 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
