| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: (1R)-1-[5-(2-methoxy-3-pyridyl)-1,2,4-oxadiazol-3-yl]-2,2-dimethyl-propan-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) | 0.02 | 0.73 | -44.72 | 3 | 6 | 1 | 89 | 263.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
