| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: 3-fluoro-2-[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]benzoic 3-fluoro-2-[(5-methyl-1H-benzimi…
| 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) | 3.94 | 8.65 | -55.1 | 1 | 4 | -1 | 69 | 301.322 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.94 | 9.03 | -32.38 | 2 | 4 | 0 | 70 | 302.33 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
