| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 27 | Yes |
Popular Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-purin-9-yl)-N-[(3-methoxyphenyl)methyl]acetamide 2-(8-bromo-1,3-dimethyl-2,6-diox…
| 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) | 1.73 | 6.17 | -20 | 1 | 9 | 0 | 100 | 436.266 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
