| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 27 | Yes |
Popular Name: 8-(2,3-dihydrobenzofuran-5-yl)-7-(2-methoxyethyl)-3-propyl-purine-2,6-dione 8-(2,3-dihydrobenzofuran-5-yl)-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) | 2.05 | 6.68 | -9.16 | 1 | 8 | 0 | 91 | 370.409 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
