| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: (1S,2S)-1-amino-1-[3-(benzofuran-2-yl)-1,2,4-oxadiazol-5-yl]propan-2-ol (1S,2S)-1-amino-1-[3-(benzofuran…
| 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) | -0.28 | -0.44 | -53.49 | 4 | 6 | 1 | 100 | 260.273 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.28 | -0.76 | -11.9 | 3 | 6 | 0 | 98 | 259.265 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
