| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | No |
Popular Name: 3-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]propanoic 3-[[3-(2-pyridyl)-1,2,4-oxadiazo…
| 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) | 0.91 | 4.59 | -48.97 | 0 | 6 | -1 | 92 | 264.286 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 5.15 | -62.32 | 1 | 6 | 0 | 93 | 265.294 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
