| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: N-(2-methoxy-5-methyl-phenyl)-2-(5-oxo-3-pyrazin-2-yl-1,2,4-oxadiazol-4-yl)acetamide N-(2-methoxy-5-methyl-phenyl)-2-…
| 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) | 0.73 | 5.41 | -17.64 | 1 | 9 | 0 | 112 | 341.327 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
