| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | No |
Popular Name: 2,2,2-trifluoro-1-[1-[(2-propylthiazol-4-yl)methyl]triazol-4-yl]ethanone 2,2,2-trifluoro-1-[1-[(2-propylt…
| 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) | 2.09 | 5.12 | -11.25 | 0 | 5 | 0 | 61 | 304.297 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
