| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 20 | Yes |
Popular Name: (2R)-2-[(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)methyl]pentanedinitrile (2R)-2-[(2-oxo-5-phenyl-1,3,4-ox…
| 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) | 1.21 | 5.62 | -21.29 | 0 | 6 | 0 | 96 | 268.276 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
