| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: N-[4-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]thiazol-2-yl]acetamide N-[4-[(6-chloro-1H-benzimidazol-…
| 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) | 3.11 | 5.83 | -11.6 | 2 | 5 | 0 | 71 | 338.845 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 6.21 | -35 | 3 | 5 | 1 | 72 | 339.853 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(1H-benzimidazol-2-ylthio)methyl]thiazole](http://zinc12.docking.org/img/rings/29887.gif)