| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 5-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfonyl]-2-methyl-benzoic 5-[(5-ethyl-1,3,4-oxadiazol-2-yl…
| 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) | -0.04 | 0.81 | -61.28 | 0 | 7 | -1 | 113 | 309.323 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
