| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 14 | Yes |
Popular Name: 4-(2-chloro-4-fluoro-phenyl)-1,2,5-oxadiazol-3-amine 4-(2-chloro-4-fluoro-phenyl)-1,2…
| 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) | 2.44 | 3.82 | -10.06 | 2 | 4 | 0 | 65 | 213.599 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
