| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | No |
Popular Name: 3-(benzofuran-2-yl)-5-[(1S)-1-chloroethyl]-1,2,4-oxadiazole 3-(benzofuran-2-yl)-5-[(1S)-1-ch…
| 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) | 3.43 | 5.33 | -8.69 | 0 | 4 | 0 | 52 | 248.669 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
