| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | No |
Popular Name: 4-[[4-(2,2,2-trifluoroacetyl)triazol-1-yl]methyl]benzamide 4-[[4-(2,2,2-trifluoroacetyl)tri…
| 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) | 0.95 | 2.47 | -18.46 | 2 | 6 | 0 | 91 | 298.224 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
