| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 21 | Yes |
Popular Name: (1S,3R)-1-[5-(5-fluoro-2-methyl-phenyl)-1,2,4-oxadiazol-3-yl]-3-methyl-cyclohexanamine (1S,3R)-1-[5-(5-fluoro-2-methyl-…
| 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) | 3.62 | 5.04 | -38.05 | 3 | 4 | 1 | 67 | 290.362 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
