| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 15 | Yes |
Popular Name: N,N-dimethyl-1-[3-[(2R)-2-piperidyl]-1,2,4-oxadiazol-5-yl]methanamine N,N-dimethyl-1-[3-[(2R)-2-piperi…
| 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) | 0.49 | 2.93 | -90.97 | 3 | 5 | 2 | 60 | 212.297 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
