| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 25 | No |
Popular Name: 4-[2-[(3S)-3-methyl-1-piperidyl]-2-oxo-ethyl]-3-(4-nitrophenyl)-1,2,4-oxadiazol-5-one 4-[2-[(3S)-3-methyl-1-piperidyl]…
| 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) | 1.78 | 9.58 | -17.89 | 0 | 9 | 0 | 114 | 346.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
