| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 34 | Yes |
Popular Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(2H-indol-3-yl)ethyl]propanamide 3-[5-(diethylsulfamoyl)-1-methyl…
| 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) | 3.02 | 8.19 | -47.45 | 2 | 8 | 1 | 98 | 482.63 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 8.62 | -85.78 | 3 | 8 | 2 | 100 | 483.638 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(1H-benzimidazol-2-yl)-N-[2-(2H-indol-3-yl)ethyl]propionamide](http://zinc12.docking.org/img/rings/334994.gif)