| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 22 | Yes |
Popular Name: N-methyl-1-[[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]methyl]piperidine-4-carboxamide N-methyl-1-[[2-oxo-5-(2-thienyl)…
| 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) | 1.00 | 4.1 | -46.4 | 2 | 7 | 1 | 82 | 323.398 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
