| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 25 | Yes |
Popular Name: 8-(3,5-dimethyl-1-piperidyl)-7-(2-ethoxyethyl)-3-methyl-purine-2,6-dione 8-(3,5-dimethyl-1-piperidyl)-7-(…
| 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) | 1.46 | -2.85 | -6.73 | 1 | 8 | 0 | 85 | 349.435 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
