| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 26 | Yes |
Popular Name: 8-(1H-benzoimidazol-2-ylsulfanyl)-7-(2-methoxyethyl)-3-methyl-purine-2,6-dione 8-(1H-benzoimidazol-2-ylsulfanyl…
| 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) | 1.46 | -3.9 | -13.51 | 2 | 9 | 0 | 110 | 372.41 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.