| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | No |
Popular Name: 4-(chloromethyl)-2-[2-(5,6-dimethylbenzimidazol-1-yl)ethyl]thiazole 4-(chloromethyl)-2-[2-(5,6-dimet…
| 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) | 3.58 | 10.09 | -11.73 | 0 | 3 | 0 | 31 | 305.834 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 10.57 | -38.14 | 1 | 3 | 1 | 32 | 306.842 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(benzimidazol-1-yl)ethyl]thiazole](http://zinc12.docking.org/img/rings/276364.gif)