| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 21 | Yes |
Popular Name: N-isopropyl-2-[4-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]acetamide N-isopropyl-2-[4-(5-isopropyl-1,…
| 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) | 0.72 | 2.59 | -47.59 | 2 | 6 | 1 | 72 | 295.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
