| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 25 | Yes |
Popular Name: 5-chloro-1-(4-fluorophenyl)-3-methyl-N-(4-methylsulfanylphenyl)-pyrazole-4-carboxamide 5-chloro-1-(4-fluorophenyl)-3-me…
| 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) | 4.10 | 1.09 | -9.57 | 1 | 4 | 0 | 47 | 375.856 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
