| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 2-[1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-4-piperidyl]-N-methyl-ethanamine 2-[1-[[5-(2-furyl)-1,3,4-oxadiaz…
| 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) | 1.32 | 2.84 | -97.82 | 3 | 6 | 2 | 73 | 292.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
