| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 26 | Yes |
Popular Name: [1-(4-chlorophenyl)-5-(trifluoromethyl)pyrazol-4-yl]-(4-ethylpiperazin-1-yl)methanone [1-(4-chlorophenyl)-5-(trifluoro…
| 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) | 2.64 | 6.98 | -9.08 | 0 | 5 | 0 | 41 | 386.805 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
