| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 22 | Yes |
Popular Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-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) | -1.01 | -0.43 | -13.79 | 1 | 8 | 0 | 101 | 306.322 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
