| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 8-[2-(2-hydroxyethoxy)ethylamino]-1,3-dimethyl-7H-purine-2,6-dione 8-[2-(2-hydroxyethoxy)ethylamino…
| 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) | -0.57 | 1.4 | -12.53 | 3 | 9 | 0 | 114 | 283.288 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
