| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: (3R)-N-ethyl-6-(1,2,4-oxadiazol-3-ylmethoxy)-2,3-dihydrobenzofuran-3-amine (3R)-N-ethyl-6-(1,2,4-oxadiazol-…
| 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) | 1.41 | 2.06 | -48.59 | 2 | 6 | 1 | 74 | 262.289 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 0.92 | -11.58 | 1 | 6 | 0 | 69 | 261.281 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
