| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | No |
Popular Name: 3-[5-[(3R)-tetrahydrothiophen-3-yl]-1,3,4-oxadiazol-2-yl]propanoic 3-[5-[(3R)-tetrahydrothiophen-3-…
| 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) | -0.68 | 1.9 | -43 | 0 | 5 | -1 | 79 | 227.265 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
