| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 17 | No |
Popular Name: (3S)-1,1-dioxo-3-(2,3,4-trifluorophenyl)thiolan-3-ol (3S)-1,1-dioxo-3-(2,3,4-trifluor…
| 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) | 1.21 | 0.65 | -17.31 | 1 | 3 | 0 | 54 | 266.24 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
