| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 25 | Yes |
Popular Name: 8-(5-chloro-2-furyl)-3-isobutyl-7-(2-methoxyethyl)purine-2,6-dione 8-(5-chloro-2-furyl)-3-isobutyl-…
| 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) | 2.21 | 6.21 | -7.53 | 1 | 8 | 0 | 95 | 366.805 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
