| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: N,N-dimethyl-3-[(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)methyl]benzamide N,N-dimethyl-3-[(5-oxo-3-phenyl-…
| 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) | 1.86 | 9.46 | -14.27 | 0 | 6 | 0 | 68 | 323.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
