| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 26 | Yes |
Popular Name: 5-(2-methyl-1,8-naphthyridin-3-yl)-3-[(1-propyl-4-piperidyl)methyl]-1,2,4-oxadiazole 5-(2-methyl-1,8-naphthyridin-3-y…
| 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) | 3.35 | 8.47 | -44.42 | 1 | 6 | 1 | 69 | 352.462 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
