| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 18 | Yes |
Popular Name: 1H-pyrazol-4-yl-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methanone 1H-pyrazol-4-yl-[4-(2,2,2-triflu…
| 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) | 0.03 | 1.56 | -9.72 | 1 | 5 | 0 | 52 | 262.235 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.03 | 3.68 | -47.93 | 2 | 5 | 1 | 53 | 263.243 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
