| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 12 | No |
Popular Name: 5,6-difluoro-1H-benzimidazole-2-thiol 5,6-difluoro-1H-benzimidazole-2-…
Find On: PubMed — Wikipedia — Google
CAS Number: 123470-47-3
| 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) | 1.65 | 4.27 | -10.75 | 2 | 2 | 0 | 32 | 186.186 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 291 - 293 | Enamine Building Blocks |
| MP | 291...293 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
