| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | Yes |
Popular Name: 5-amino-2-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]phenol 5-amino-2-[3-(2-fluorophenyl)-1,…
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) | 2.63 | 2.92 | -14.66 | 3 | 5 | 0 | 85 | 271.251 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
