| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: 5-(1-ethyl-5-fluoro-benzimidazol-2-yl)pyridin-3-amine 5-(1-ethyl-5-fluoro-benzimidazol…
| 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) | 2.69 | 5.34 | -11.85 | 2 | 4 | 0 | 57 | 256.284 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 5.85 | -27.94 | 3 | 4 | 1 | 58 | 257.292 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
