| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 16 | No |
Popular Name: 5-methyl-4-[3-(trifluoromethyl)pyrazol-1-yl]thiazol-2-amine 5-methyl-4-[3-(trifluoromethyl)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) | 2.10 | 4.82 | -7.59 | 2 | 4 | 0 | 57 | 248.233 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 5.08 | -35.82 | 3 | 4 | 1 | 58 | 249.241 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
