| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 19 | Yes |
Popular Name: 5-[(1R)-1-[4-(2,2-difluoroethyl)piperazin-1-yl]ethyl]-3-ethyl-1,2,4-oxadiazole 5-[(1R)-1-[4-(2,2-difluoroethyl)…
| 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) | 1.42 | 1.28 | -8.23 | 0 | 5 | 0 | 45 | 274.315 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 3.45 | -37.92 | 1 | 5 | 1 | 47 | 275.323 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
