| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | No |
Popular Name: 3-(3-chloro-4-fluoro-phenyl)-5-[(R)-chloro(phenyl)methyl]-1,2,4-oxadiazole 3-(3-chloro-4-fluoro-phenyl)-5-[…
| 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) | 4.97 | 8.41 | -6.94 | 0 | 3 | 0 | 39 | 323.154 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
