| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 16 | Yes |
Popular Name: 5-azetidin-3-yl-3-benzyl-1,2,4-oxadiazole hydrochloride 5-azetidin-3-yl-3-benzyl-1,2,4-o…
| 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) | 1.61 | 3.51 | -47.87 | 2 | 4 | 1 | 56 | 216.264 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
