| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 20 | Yes |
Popular Name: 4-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]sulfonyl-1H-pyrazol-3-amine 4-[4-(2,2,2-trifluoroethyl)piper…
None
| 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) | -0.02 | -1.31 | -12.58 | 3 | 7 | 0 | 95 | 313.305 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.02 | 0.74 | -54.92 | 4 | 7 | 1 | 97 | 314.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
