| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: 5-ethyl-3-[(2-methoxyphenyl)sulfonylmethyl]-1,2,4-oxadiazole 5-ethyl-3-[(2-methoxyphenyl)sulf…
| 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) | 1.50 | 1.8 | -16.93 | 0 | 6 | 0 | 82 | 282.321 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
