| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 5-chloro-2-fluoro-3-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfonyl]benzoic 5-chloro-2-fluoro-3-[(5-methyl-1…
| 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) | 0.15 | -0.08 | -50.5 | 0 | 7 | -1 | 113 | 333.704 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
