| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: N-[4-(4-fluoro-1H-benzimidazol-2-yl)phenyl]thiadiazole-5-carboxamide N-[4-(4-fluoro-1H-benzimidazol-2…
| 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) | 3.38 | 5.72 | -15.3 | 2 | 6 | 0 | 84 | 339.355 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 6.13 | -35.84 | 3 | 6 | 1 | 85 | 340.363 | 3 | ↓ |
![N-[4-(1H-benzimidazol-2-yl)phenyl]thiadiazole-5-carboxamide](http://zinc12.docking.org/img/rings/295399.gif)
