| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | Yes |
Popular Name: [4-bromo-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-methyl-BLAH [4-bromo-1-methyl-5-(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) | 2.03 | 1.92 | -11.22 | 0 | 8 | 0 | 78 | 401.15 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
