| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: N-ethyl-2-[5-(6-quinolyl)-1,3,4-oxadiazol-2-yl]ethanamine N-ethyl-2-[5-(6-quinolyl)-1,3,4-…
| 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) | 1.33 | 2.37 | -48.9 | 2 | 5 | 1 | 68 | 269.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
