| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 11 | No |
Popular Name: 6-sulfanylpurine-2-thione 6-sulfanylpurine-2-thione
| 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) | 0.30 | 3.37 | -33.86 | 0 | 4 | -1 | 52 | 181.225 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
