| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 19 | Yes |
Popular Name: 2-[4-(2-aminoethyl)-1-piperidyl]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide 2-[4-(2-aminoethyl)-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) | -0.84 | -0.65 | -109.29 | 5 | 7 | 2 | 100 | 269.349 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.84 | -2.83 | -56.8 | 4 | 7 | 1 | 99 | 268.341 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
