| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 21 | Yes |
Popular Name: 5-[3-[(3R)-3-methyl-1-piperidyl]propyl]-3-phenyl-1,2,4-oxadiazole 5-[3-[(3R)-3-methyl-1-piperidyl]…
| 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) | 3.67 | 8.98 | -43.25 | 1 | 4 | 1 | 43 | 286.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
