| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | Yes |
Popular Name: 4-[(2S)-2-hydroxy-3-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)propoxy]benzonitrile 4-[(2S)-2-hydroxy-3-(2-oxo-5-phe…
| 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) | 2.11 | 4.25 | -15.12 | 1 | 7 | 0 | 101 | 337.335 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
