| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: (3R)-6-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]-2,3-dihydrobenzofuran-3-amine (3R)-6-[(5-methyl-1,3,4-oxadiazo…
| 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) | -2.04 | -2.2 | -56.45 | 3 | 6 | 1 | 85 | 248.262 | 3 | ↓ |
| Hi High (pH 8-9.5) | -2.04 | -2.49 | -13.55 | 2 | 6 | 0 | 83 | 247.254 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
