| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 5-(azocan-1-ylmethyl)-3-[(1-methyl-4-piperidyl)methyl]-1,2,4-oxadiazole 5-(azocan-1-ylmethyl)-3-[(1-meth…
| 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) | 2.74 | 8.56 | -84.2 | 2 | 5 | 2 | 48 | 308.47 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
