| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 4-fluoro-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfonyl]benzoic 4-fluoro-3-[(5-methyl-1,3,4-oxad…
| 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) | -0.12 | -0.55 | -55.37 | 0 | 7 | -1 | 113 | 299.259 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
