| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 23 | Yes |
Popular Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)acetamide N-[(1R)-1-cyano-1,2-dimethyl-pro…
| 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) | 1.77 | 7.06 | -21.4 | 1 | 7 | 0 | 101 | 314.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
