| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 23 | Yes |
Popular Name: [3-(difluoromethyl)-5-methyl-pyrazol-1-yl]methyl-methyl-BLAH [3-(difluoromethyl)-5-methyl-pyr…
| 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) | 0.87 | 2.2 | -14.75 | 0 | 8 | 0 | 78 | 318.291 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
