| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 1-(6-chloro-2-methyl-pyrimidin-4-yl)-5,6-dimethyl-benzimidazole 1-(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) | 3.30 | 9.83 | -9.39 | 0 | 4 | 0 | 44 | 272.739 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 10.31 | -36.84 | 1 | 4 | 1 | 45 | 273.747 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
