| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 24 | Yes |
Popular Name: 7-[2-(2-methoxyanilino)ethyl]-1,3-dimethyl-purine-2,6-dione 7-[2-(2-methoxyanilino)ethyl]-1,…
| 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) | 1.55 | 7.19 | -13.58 | 1 | 8 | 0 | 83 | 329.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
