| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | No |
Popular Name: 2-[[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]methylsulfanyl]acetic 2-[[5-(2-thienyl)-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) | 1.24 | 4.49 | -48.51 | 0 | 5 | -1 | 79 | 255.3 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
