| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 17 | No |
Popular Name: 2-methylsulfanyl-N-[[5-(3-thienyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide 2-methylsulfanyl-N-[[5-(3-thieny…
| 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) | 0.71 | 2 | -11.84 | 1 | 5 | 0 | 68 | 269.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
