| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 26 | Yes |
Popular Name: 3-[(3-acetyl-2,4,6-trimethyl-phenyl)methyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one 3-[(3-acetyl-2,4,6-trimethyl-phe…
| 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) | 4.11 | 8.43 | -10.33 | 0 | 5 | 0 | 65 | 354.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
