| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 2-(3-chloropyrazin-2-yl)sulfanyl-5-methyl-1H-benzimidazole 2-(3-chloropyrazin-2-yl)sulfanyl…
| 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) | 3.69 | 5.72 | -10.24 | 1 | 4 | 0 | 54 | 276.752 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.69 | 5.91 | -26.26 | 2 | 4 | 1 | 56 | 277.76 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
