| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 15 | Yes |
Popular Name: 3-[5-[(2S)-tetrahydrofuran-2-yl]-1,3,4-oxadiazol-2-yl]propanoic 3-[5-[(2S)-tetrahydrofuran-2-yl]…
| 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) | -0.97 | -0.17 | -45.46 | 0 | 6 | -1 | 88 | 211.197 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
