| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: 4-[(5-acetyl-2-methoxy-phenyl)methyl]-3-(2-pyridyl)-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) | 1.66 | 9.34 | -13.41 | 0 | 7 | 0 | 87 | 325.324 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 9.39 | -41.01 | 1 | 7 | 1 | 88 | 326.332 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
