| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | Yes |
Popular Name: 3-butyl-8-[(2,5-difluoroanilino)methyl]-7-methyl-purine-2,6-dione 3-butyl-8-[(2,5-difluoroanilino)…
| 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) | 2.10 | 6.98 | -10.05 | 2 | 7 | 0 | 85 | 363.368 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
