| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | Yes |
Popular Name: 8-(cyclobutylmethylamino)-3,7-dimethyl-purine-2,6-dione 8-(cyclobutylmethylamino)-3,7-di…
| 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) | 0.27 | 6.04 | -9.31 | 2 | 7 | 0 | 85 | 263.301 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
