| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 3-[5-(2-methoxy-3-pyridyl)-1,3,4-oxadiazol-2-yl]propanoic 3-[5-(2-methoxy-3-pyridyl)-1,3,4…
| 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) | 0.16 | -0.26 | -48.16 | 0 | 7 | -1 | 101 | 248.218 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
