| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 18 | No |
Popular Name: 5-[(3S)-1,1-dioxothiolan-3-yl]sulfonylfuran-2-carboxylic 5-[(3S)-1,1-dioxothiolan-3-yl]su…
| 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) | -0.12 | -0.12 | -57.22 | 0 | 7 | -1 | 122 | 293.298 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
