| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 3-[(2S)-3-(2-fluorophenoxy)-2-hydroxy-propyl]-5-phenyl-1,3,4-oxadiazol-2-one 3-[(2S)-3-(2-fluorophenoxy)-2-hy…
| 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) | 2.48 | 3.92 | -15.68 | 1 | 6 | 0 | 77 | 330.315 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
