| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 21 | Yes |
Popular Name: 8-bromo-9-[(5-chloro-2-thienyl)methyl]-1,3-dimethyl-purine-2,6-dione 8-bromo-9-[(5-chloro-2-thienyl)m…
| 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) | 3.49 | 7.85 | -12.36 | 0 | 6 | 0 | 62 | 389.662 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
