| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | Yes |
Popular Name: (1-ethyl-5-methyl-pyrazol-4-yl)-methyl-(trifluoromethyl)BLAH (1-ethyl-5-methyl-pyrazol-4-yl)-…
| 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) | 3.36 | 3.1 | -22.85 | 0 | 6 | 0 | 60 | 360.343 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
