| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 19 | Yes |
Popular Name: (2R)-1-[5-(5-methylbenzofuran-2-yl)-1,2,4-oxadiazol-3-yl]propan-2-amine (2R)-1-[5-(5-methylbenzofuran-2-…
| 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) | 1.98 | 3.42 | -39.92 | 3 | 5 | 1 | 80 | 258.301 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
