| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 19 | Yes |
Popular Name: 3-[(2R)-2-methyl-1-piperidyl]-5-(4-pyridyl)-1,3,4-oxadiazol-2-one 3-[(2R)-2-methyl-1-piperidyl]-5-…
| 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) | 1.28 | 3.89 | -8.32 | 0 | 6 | 0 | 64 | 260.297 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
