| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: 5-[1-(2-isopropoxyethyl)-4-piperidyl]-3-methyl-1,2,4-oxadiazole 5-[1-(2-isopropoxyethyl)-4-piper…
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| 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) | 1.14 | 5.25 | -42.48 | 1 | 5 | 1 | 53 | 254.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
