| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 21 | Yes |
Popular Name: 2-methoxy-8-methyl-3-(5-propyl-1,2,4-oxadiazol-3-yl)-quinoline 2-methoxy-8-methyl-3-(5-propyl-1…
| 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) | 3.84 | -0.36 | -9.7 | 0 | 5 | 0 | 61 | 283.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
