| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 25 | Yes |
Popular Name: 7-[2-[4-(2,2-difluoroethyl)piperazin-1-yl]ethyl]-1,3-dimethyl-purine-2,6-dione 7-[2-[4-(2,2-difluoroethyl)piper…
| 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) | 0.55 | 7.61 | -49.47 | 1 | 8 | 1 | 70 | 357.385 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 5.34 | -13.4 | 0 | 8 | 0 | 68 | 356.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
