| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 31 | Yes |
Popular Name: N-ethyl-2-(6-methoxy-9-methyl-8-oxo-2-phenyl-purin-7-yl)-N-phenyl-acetamide N-ethyl-2-(6-methoxy-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) | 3.32 | 11.36 | -16.72 | 0 | 8 | 0 | 82 | 417.469 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
