| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 23 | Yes |
Popular Name: 2-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]-1-piperidyl]-N-isopropyl-acetamide 2-[4-[5-(2-furyl)-1,3,4-oxadiazo…
| 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) | 1.19 | 2.26 | -49.67 | 2 | 7 | 1 | 86 | 319.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
