| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 16 | Yes |
Popular Name: 3-isopropyl-5-(4-piperidyloxymethyl)-1,2,4-oxadiazole 3-isopropyl-5-(4-piperidyloxymet…
| 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) | 0.12 | 1.97 | -46.32 | 2 | 5 | 1 | 65 | 226.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
