| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 20 | Yes |
Popular Name: 4-[5-[(2S)-2,3-dihydrobenzofuran-2-yl]-1,3,4-oxadiazol-2-yl]butanoic 4-[5-[(2S)-2,3-dihydrobenzofuran…
| 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) | 0.59 | 3.3 | -52.79 | 0 | 6 | -1 | 88 | 273.268 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
