| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 20 | Yes |
Popular Name: 2-[1-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]-4-piperidyl]-N-methyl-ethanamine 2-[1-[(5-tert-butyl-1,3,4-oxadia…
| 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) | 1.52 | 3.71 | -95.88 | 3 | 5 | 2 | 60 | 282.432 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
