| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 28 | Yes |
Popular Name: 1-ethyl-3-(3-fluorophenyl)-7-(p-tolylmethyl)purine-2,6-dione 1-ethyl-3-(3-fluorophenyl)-7-(p-…
| 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) | 4.11 | 13.9 | -14.34 | 0 | 6 | 0 | 62 | 378.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
