| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 2-(6-chloro-2-methyl-pyrimidin-4-yl)sulfanyl-1H-benzimidazole 2-(6-chloro-2-methyl-pyrimidin-4…
| 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) | 3.35 | 6.67 | -9.39 | 1 | 4 | 0 | 54 | 276.752 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 6.91 | -27.21 | 2 | 4 | 1 | 56 | 277.76 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
