| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 27 | No |
Popular Name: 2,5-dithioxotetrahydrothiophene-3,3,4,4-tetracarboxylic 2,5-dithioxotetrahydrothiophene-…
| 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) | 2.63 | 1.54 | -8.72 | 0 | 8 | 0 | 105 | 436.529 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
