| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 15 | Yes |
Popular Name: 5-[(3S)-2,3-dihydrobenzofuran-3-yl]-1,3,4-oxadiazol-2-amine 5-[(3S)-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) | 0.48 | -1.75 | -11.17 | 2 | 5 | 0 | 74 | 203.201 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
