| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 30 | Yes |
Popular Name: [4-bromo-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl-phenyl-BLAH [4-bromo-5-methyl-3-(trifluorome…
| 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) | 3.24 | 12.17 | -13.63 | 0 | 8 | 0 | 79 | 477.248 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
