| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 4-[(5-acetyl-2-methoxy-phenyl)methyl]-3-pyrazin-2-yl-1,2,4-oxadiazol-5-one 4-[(5-acetyl-2-methoxy-phenyl)me…
| 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) | 0.97 | 7.48 | -13.05 | 0 | 8 | 0 | 100 | 326.312 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
