| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: (1R)-1-[5-(2-methoxy-3-pyridyl)-1,2,4-oxadiazol-3-yl]butan-1-amine (1R)-1-[5-(2-methoxy-3-pyridyl)-…
| 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) | -0.25 | 0.65 | -45.41 | 3 | 6 | 1 | 89 | 249.294 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.25 | 0.34 | -10.07 | 2 | 6 | 0 | 87 | 248.286 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
