| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 20 | Yes |
Popular Name: N-isopentyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxamide N-isopentyl-4-(5-methyl-1,3,4-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) | 1.24 | 1.98 | -15 | 1 | 6 | 0 | 71 | 280.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
