| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 21 | Yes |
Popular Name: 4-[5-[(2R)-2,3-dihydro-1,4-benzodioxin-2-yl]-1,3,4-oxadiazol-2-yl]butanoic 4-[5-[(2R)-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) | 0.08 | 2.58 | -49.89 | 0 | 7 | -1 | 98 | 289.267 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
