| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | No |
Popular Name: 2-(2-chloro-6-methyl-pyrimidin-4-yl)sulfanyl-6-methoxy-1H-benzimidazole 2-(2-chloro-6-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) | 3.71 | 6.01 | -12.51 | 1 | 5 | 0 | 64 | 306.778 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.71 | 6.22 | -27.46 | 2 | 5 | 1 | 65 | 307.786 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
