| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 22 | Yes |
Popular Name: N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide N-[2-(dimethylamino)-2-oxo-ethyl…
| 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) | 0.34 | 4.35 | -18.21 | 0 | 7 | 0 | 80 | 322.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
