| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 1-[5-(3,4,5-trifluorophenyl)-1,2,4-oxadiazol-3-yl]cyclohexanamine 1-[5-(3,4,5-trifluorophenyl)-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) | 3.42 | 4.19 | -43.67 | 3 | 4 | 1 | 67 | 298.288 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
