| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 16 | Yes |
Popular Name: [(3S)-1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3-piperidyl]methanol [(3S)-1-[(3-ethyl-1,2,4-oxadiazo…
| 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) | 0.54 | 2 | -43.06 | 2 | 5 | 1 | 64 | 226.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
