| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 37 | Yes |
Popular Name: 4-(4-fluorophenyl)-2-[4-methyl-3,5-bis(m-tolyl)pyrazol-1-yl]-6-(trifluoromethyl)pyrimidine 4-(4-fluorophenyl)-2-[4-methyl-3…
| 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) | 8.22 | 18.86 | -13.74 | 0 | 4 | 0 | 44 | 502.515 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.