| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 8-[(3-amino-2-pyridyl)sulfanyl]-1,3-dimethyl-7H-purine-2,6-dione 8-[(3-amino-2-pyridyl)sulfanyl]-…
| 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) | 1.15 | 3.54 | -11.36 | 3 | 8 | 0 | 112 | 304.335 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
