| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | No |
Popular Name: 5-(3-methylbut-2-enylsulfonylmethyl)-3-(2-thienyl)-1,2,4-oxadiazole 5-(3-methylbut-2-enylsulfonylmet…
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| 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) | 2.88 | 3.07 | -21.9 | 0 | 5 | 0 | 73 | 298.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
