| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 28 | Yes |
Popular Name: 8-[2-(4-tert-butylphenoxy)ethylamino]-1,3,7-trimethyl-purine-2,6-dione 8-[2-(4-tert-butylphenoxy)ethyla…
| 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) | 3.63 | 11.08 | -11.29 | 1 | 8 | 0 | 83 | 385.468 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
