| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | Yes |
Popular Name: [5-[(3R)-2,3-dihydrobenzofuran-3-yl]-1,2,4-oxadiazol-3-yl]methanamine [5-[(3R)-2,3-dihydrobenzofuran-3…
| 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) | 0.66 | 0.64 | -49.01 | 3 | 5 | 1 | 76 | 218.236 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 0.23 | -7.56 | 2 | 5 | 0 | 74 | 217.228 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
