| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 18 | Yes |
Popular Name: 1-(6-chloropyrimidin-4-yl)-5,6-dimethyl-benzimidazole 1-(6-chloropyrimidin-4-yl)-5,6-d…
| 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) | 3.21 | 9.9 | -9.36 | 0 | 4 | 0 | 44 | 258.712 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 10.38 | -37.17 | 1 | 4 | 1 | 45 | 259.72 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
