| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 18 | Yes |
Popular Name: 2-[[4-(2,2-difluoroethyl)piperazin-1-yl]methyl]-5-ethyl-1,3,4-oxadiazole 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) | -0.18 | -1.44 | -10.7 | 0 | 5 | 0 | 45 | 260.288 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | 0.83 | -42.08 | 1 | 5 | 1 | 47 | 261.296 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
