| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | Yes |
Popular Name: (1S)-1-[3-(benzofuran-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine (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) | 0.36 | 2.06 | -51.74 | 3 | 5 | 1 | 80 | 230.247 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 1.73 | -8.56 | 2 | 5 | 0 | 78 | 229.239 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
