| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: N-[2-(2-hydroxyethoxy)ethyl]-4-(1,3,4-oxadiazol-2-yl)benzamide N-[2-(2-hydroxyethoxy)ethyl]-4-(…
| 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) | 0.26 | -3.52 | -16.95 | 2 | 7 | 0 | 97 | 277.28 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
