| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 22 | Yes |
Popular Name: 4-[2-[(2S)-2-methylmorpholin-4-yl]-2-oxo-ethyl]-3-phenyl-1,2,4-oxadiazol-5-one 4-[2-[(2S)-2-methylmorpholin-4-y…
| 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) | 0.88 | 6.58 | -17.73 | 0 | 7 | 0 | 78 | 303.318 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
