| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 26 | Yes |
Popular Name: 2-(3,7-dimethyl-2,6-dioxo-purin-1-yl)-N-isopropyl-N-phenyl-acetamide 2-(3,7-dimethyl-2,6-dioxo-purin-…
| 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) | 1.78 | 9.93 | -19.35 | 0 | 8 | 0 | 82 | 355.398 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
