| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | Yes |
Popular Name: (1S)-1-[3-(benzofuran-2-yl)-1,2,4-oxadiazol-5-yl]-2,2-dimethyl-propan-1-amine (1S)-1-[3-(benzofuran-2-yl)-1,2,…
| 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) | 1.69 | 3.86 | -50.39 | 3 | 5 | 1 | 80 | 272.328 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
