| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 19 | Yes |
Popular Name: 2,2,2-trifluoro-N-methyl-N-[(2-pyrimidin-2-ylthiazol-4-yl)methyl]ethanamine 2,2,2-trifluoro-N-methyl-N-[(2-p…
| 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) | 1.93 | 3.77 | -12.39 | 0 | 4 | 0 | 42 | 288.298 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
