| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 15 | Yes |
Popular Name: 1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-amine 1-[(5-ethyl-1,3,4-oxadiazol-2-yl…
| 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) | -1.38 | -0.82 | -39.2 | 3 | 5 | 1 | 69 | 211.289 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.38 | -0.5 | -111.16 | 4 | 5 | 2 | 71 | 212.297 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
