| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 17 | Yes |
Popular Name: 3-ethyl-5-[(3-isopropyl-1,2,4-oxadiazol-5-yl)oxymethyl]-1,2,4-oxadiazole 3-ethyl-5-[(3-isopropyl-1,2,4-ox…
| 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) | 1.26 | 0.06 | -8.99 | 0 | 7 | 0 | 87 | 238.247 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
