| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 17 | Yes |
Popular Name: 2-(3-fluorophenyl)-1H-benzimidazol-5-amine 2-(3-fluorophenyl)-1H-benzimidaz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1016773-06-0 , 1193389-68-2
2-(3-Fluoro-phenyl)-1H-benzoimidazol-5-ylamine
2-(3-fluorophenyl)-1H-1,3-benzodiazol-5-amine
2-(3-fluorophenyl)-1H-1,3-benzodiazol-5-amine dihydrochloride
None
| 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) | 2.74 | 5.01 | -8.11 | 3 | 3 | 0 | 55 | 227.242 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 5.41 | -27.65 | 4 | 3 | 1 | 56 | 228.25 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
