| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 18 | Yes |
Popular Name: 2-[[4-(2,2-difluoroethyl)piperazin-1-yl]methyl]-4,5-dimethyl-oxazole 2-[[4-(2,2-difluoroethyl)piperaz…
| 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) | 1.17 | 0.81 | -9.33 | 0 | 4 | 0 | 33 | 259.3 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 3.07 | -37.04 | 1 | 4 | 1 | 34 | 260.308 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
