| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: 5-amino-2-[3-(3-chloro-4-fluoro-phenyl)-1,2,4-oxadiazol-5-yl]phenol 5-amino-2-[3-(3-chloro-4-fluoro-…
None
| 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) | 3.28 | 3.34 | -9.09 | 3 | 5 | 0 | 85 | 305.696 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
