| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 19 | Yes |
Popular Name: 1-[2-[3-(trifluoromethyl)pyrazol-1-yl]acetyl]piperidin-4-one 1-[2-[3-(trifluoromethyl)pyrazol…
| 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) | 0.44 | 4.91 | -21.2 | 0 | 5 | 0 | 55 | 275.23 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
