| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | No |
Popular Name: 2-allylsulfonyl-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide 2-allylsulfonyl-N-[4-(4-fluoroph…
| 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) | 2.05 | 4.86 | -25.35 | 1 | 5 | 0 | 76 | 340.401 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
