| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 17 | Yes |
Popular Name: 2-[1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-4-piperidyl]ethanamine 2-[1-[(5-ethyl-1,3,4-oxadiazol-2…
| 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) | -0.62 | 0.68 | -100.22 | 4 | 5 | 2 | 71 | 240.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
