| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 25 | Yes |
Popular Name: 2-isopropyl-9-[(4-methoxyphenyl)methyl]-8-oxo-7H-purine-6-carboxamide 2-isopropyl-9-[(4-methoxyphenyl)…
| 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) | 1.39 | 3.78 | -11.95 | 3 | 8 | 0 | 116 | 341.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
