| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 32 | Yes |
Popular Name: 2-[6-(dimethylamino)-9-methyl-8-oxo-2-phenyl-purin-7-yl]-N-ethyl-N-phenyl-acetamide 2-[6-(dimethylamino)-9-methyl-8-…
| 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) | 3.37 | 13.86 | -16.46 | 0 | 8 | 0 | 76 | 430.512 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
