| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 19 | Yes |
Popular Name: 4-[[4-(2,2-difluoroethyl)piperazin-1-yl]methyl]-2-isopropyl-thiazole 4-[[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) | 2.14 | 3.78 | -7.15 | 0 | 3 | 0 | 19 | 289.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 6.04 | -33.82 | 1 | 3 | 1 | 21 | 290.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
