| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 18 | No |
Popular Name: 5-[[2-fluoro-5-(trifluoromethyl)phenyl]methyl]thiazol-2-amine 5-[[2-fluoro-5-(trifluoromethyl)…
| 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) | 3.66 | 6.3 | -6.57 | 2 | 2 | 0 | 39 | 276.258 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
