| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 28 | Yes |
Popular Name: 2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(2,2,2-trifluoroethyl)acetamide 2-[3-(4-methoxyphenyl)-1-phenyl-…
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| 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) | 3.53 | 8.41 | -14.49 | 1 | 5 | 0 | 56 | 389.377 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
