| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | Yes |
Popular Name: methyl-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]BLAH methyl-[[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) | 1.23 | 2.83 | -14.46 | 0 | 8 | 0 | 78 | 336.281 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
