| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: 5-ethoxy-4-methoxy-2-(5-methyl-1,3,4-oxadiazol-2-yl)aniline 5-ethoxy-4-methoxy-2-(5-methyl-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) | 0.78 | 0.06 | -10.34 | 2 | 6 | 0 | 83 | 249.27 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
