| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 23 | Yes |
Popular Name: 7-[2-(4-fluoroanilino)ethyl]-1,3-dimethyl-purine-2,6-dione 7-[2-(4-fluoroanilino)ethyl]-1,3…
| 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) | 1.71 | 7.84 | -14.29 | 1 | 7 | 0 | 74 | 317.324 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
