| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 2-[1-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidyl]ethanamine 2-[1-[[3-(2-pyridyl)-1,2,4-oxadi…
| 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) | 0.74 | 3.57 | -103.05 | 4 | 6 | 2 | 84 | 289.383 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 4.12 | -157.88 | 5 | 6 | 3 | 85 | 290.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
