| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 20 | Yes |
Popular Name: (3S)-3-(5-ethyl-1,2,4-oxadiazol-3-yl)-N-(2-methoxyethyl)piperidine-1-carboxamide (3S)-3-(5-ethyl-1,2,4-oxadiazol-…
| 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) | 1.18 | 1.98 | -13.64 | 1 | 7 | 0 | 80 | 282.344 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
