| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 24 | No |
Popular Name: (Z)-N-[4-(4-fluorophenyl)sulfonylphenyl]-2-methyl-pent-2-enamide (Z)-N-[4-(4-fluorophenyl)sulfony…
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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) | 4.07 | 6.83 | -13.77 | 1 | 4 | 0 | 63 | 347.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
