| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | Yes |
Popular Name: (2R)-2-[[3-(2-furyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3-dimethyl-butanoic (2R)-2-[[3-(2-furyl)-1,2,4-oxadi…
| 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) | 2.35 | 5.7 | -51.37 | 0 | 6 | -1 | 92 | 263.273 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
