| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2014 | 0 | Yes |
Popular Name: SB 203580 SB 203580
Find On: PubMed — Wikipedia — Google
CAS Numbers: 152121-47-6 , 869185-85-3 , [152121-47-6]
4-(4-(4-Fluorophenyl)-2-(4-(methylsulfinyl)phenyl)-1H-imidazol-5-yl)pyridine
4-(4-Fluorophenyl)-2-(4-methylsulfinylphenyl)-5-(4-pyridyl)-1H-imidazol
4-(4-Fluorophenyl)-2-[4-(methylsulfinyl)phenyl]-5-
4-(4-Fluorophenyl)-2-[4-(methylsulfinyl)phenyl]-5-(4-pyridyl)-1H-imidazole
4-[5-(4-FLUORO-PHENYL)-2-(4-METHANESULFINYL-PHENYL)-3H-IMIDAZOL-4-YL]-PYRIDINE
Pyridine, 4-[4-(4-fluorophenyl)-2-[4-(methylsulfinyl)phenyl]-1H-imidazol-5-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) | 3.10 | 8.81 | -20.65 | 1 | 4 | 0 | 59 | 377.444 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 3.84e-02 g/l | DrugBank-experimental |
| Target | p38 MAPK | Selleck Chemicals |
No pre-computed analogs available. Try a structural similarity search.