| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: 2-[5-(2-methoxy-5-methyl-phenyl)-1,2,4-oxadiazol-3-yl]-N-methyl-ethanamine 2-[5-(2-methoxy-5-methyl-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) | 2.11 | 4.38 | -44.89 | 2 | 5 | 1 | 65 | 248.306 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
