| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 27 | Yes |
Popular Name: N-[2-(3-methyl-2-oxo-benzimidazol-1-yl)ethyl]-2-oxo-3H-1,3-benzoxazole-6-sulfonamide N-[2-(3-methyl-2-oxo-benzimidazo…
| 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) | 1.12 | 3.23 | -20.13 | 2 | 9 | 0 | 119 | 388.405 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 0.6 | -56.69 | 1 | 9 | -1 | 122 | 387.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-N-[2-(2-keto-3H-benzimidazol-1-yl)ethyl]-3H-1,3-benzoxazole-6-sulfonamide](http://zinc12.docking.org/img/rings/10838.gif)