| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: 1-[3-[(3-isopropyl-1,2,4-oxadiazol-5-yl)oxymethyl]-4-methoxy-phenyl]ethanone 1-[3-[(3-isopropyl-1,2,4-oxadiaz…
| 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) | 2.49 | 3.81 | -13.4 | 0 | 6 | 0 | 74 | 290.319 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
