| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 2-fluoro-4-[3-[(1R,3S)-3-methylcyclohexyl]-1,2,4-oxadiazol-5-yl]aniline 2-fluoro-4-[3-[(1R,3S)-3-methylc…
| 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) | 3.19 | 5.24 | -7.22 | 2 | 4 | 0 | 65 | 275.327 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
