| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 8-[(5-bromo-2-thienyl)methylamino]-1,3-dimethyl-7H-purine-2,6-dione 8-[(5-bromo-2-thienyl)methylamin…
| 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) | 2.40 | 7.31 | -10.09 | 2 | 7 | 0 | 85 | 370.232 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
