| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 19 | Yes |
Popular Name: [5-(2-chloro-4-fluoro-phenyl)-1H-benzimidazol-2-yl]methanol [5-(2-chloro-4-fluoro-phenyl)-1H…
| 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) | 3.41 | 4.79 | -8.64 | 2 | 3 | 0 | 49 | 276.698 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 5.27 | -32.53 | 3 | 3 | 1 | 50 | 277.706 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
