| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 19 | Yes |
Popular Name: N-methyl-2-[5-(8-quinolyl)-1,2,4-oxadiazol-3-yl]ethanamine N-methyl-2-[5-(8-quinolyl)-1,2,4…
| 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) | 1.64 | 4.22 | -48.42 | 2 | 5 | 1 | 68 | 255.301 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
