| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 18 | Yes |
Popular Name: 5-(5-fluoro-1-methyl-benzimidazol-2-yl)pyridin-3-amine 5-(5-fluoro-1-methyl-benzimidazo…
| 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) | 2.31 | 4.55 | -12.48 | 2 | 4 | 0 | 57 | 242.257 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 4.98 | -29.03 | 3 | 4 | 1 | 58 | 243.265 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
