| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: 3-[3-(benzofuran-2-yl)-1,2,4-oxadiazol-5-yl]-N-methyl-propan-1-amine 3-[3-(benzofuran-2-yl)-1,2,4-oxa…
| 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) | 2.73 | 4.83 | -48.53 | 2 | 5 | 1 | 69 | 258.301 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
