| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: 3-(4-bromo-2-thienyl)-5-(3-methylbut-2-enylsulfonylmethyl)-1,2,4-oxadiazole 3-(4-bromo-2-thienyl)-5-(3-methy…
| 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) | 3.61 | 3.68 | -20.48 | 0 | 5 | 0 | 73 | 377.285 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
