| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 16 | Yes |
Popular Name: n-methyl-2-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]ethanamine n-methyl-2-[5-(2-methylphenyl)-1…
| 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) | 1.50 | 2.79 | -40.91 | 3 | 4 | 1 | 67 | 218.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.