| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: [5-[4-(2-methoxyethoxy)phenyl]oxazol-2-yl]methanamine [5-[4-(2-methoxyethoxy)phenyl]ox…
| 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) | 1.51 | 0.52 | -49.94 | 3 | 5 | 1 | 72 | 249.29 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 0.11 | -8.77 | 2 | 5 | 0 | 71 | 248.282 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
