| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 18 | Yes |
Popular Name: 3-Methyl-1-(3-o-tolyl-[1,2,4]oxadiazol-5-yl)-butylamine 3-Methyl-1-(3-o-tolyl-[1,2,4]oxa…
| 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) | 1.59 | 4.79 | -52.2 | 3 | 4 | 1 | 67 | 246.334 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.