| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | Yes |
Popular Name: 2-[5-[[(1S,3S)-3-methoxycyclohexoxy]methyl]-1,2,4-oxadiazol-3-yl]propan-2-amine 2-[5-[[(1S,3S)-3-methoxycyclohex…
| 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) | 1.32 | 0.84 | -42.31 | 3 | 6 | 1 | 85 | 270.353 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 0.59 | -7.37 | 2 | 6 | 0 | 83 | 269.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
