| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 27 | Yes |
Popular Name: 3-butyl-8-(3-fluoro-4-methyl-phenyl)-7-(2-methoxyethyl)purine-2,6-dione 3-butyl-8-(3-fluoro-4-methyl-phe…
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| 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) | 3.13 | 8.31 | -8.71 | 1 | 7 | 0 | 82 | 374.416 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
