| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 21 | Yes |
Popular Name: 2-methoxy-4-[5-[(3S)-3-methyl-3-piperidyl]-1,2,4-oxadiazol-3-yl]phenol 2-methoxy-4-[5-[(3S)-3-methyl-3-…
None
| 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) | 1.82 | 2.18 | -44.97 | 3 | 6 | 1 | 85 | 290.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
