| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 20 | Yes |
Popular Name: 2-butyl-4-[[4-(2,2-difluoroethyl)piperazin-1-yl]methyl]thiazole 2-butyl-4-[[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) | 2.72 | 4.72 | -6.97 | 0 | 3 | 0 | 19 | 303.422 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 6.98 | -33.91 | 1 | 3 | 1 | 21 | 304.43 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
