| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 23 | No |
Popular Name: (E)-3-[1-(3,5-dimethylisoxazol-4-yl)sulfonylpyrrol-2-yl]-2-methylsulfonyl-prop-2-enenitrile (E)-3-[1-(3,5-dimethylisoxazol-4…
| 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) | 0.38 | 2.27 | -19.52 | 0 | 8 | 0 | 123 | 355.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
