| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | Yes |
Popular Name: 4-amino-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-1,2,5-oxadiazole-3-carboxamide 4-amino-N-[2-(2-methylbenzimidaz…
| 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) | 0.71 | 3.16 | -13.61 | 3 | 8 | 0 | 112 | 286.295 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 3.6 | -36.46 | 4 | 8 | 1 | 113 | 287.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(benzimidazol-1-yl)ethyl]furazan-3-carboxamide](http://zinc12.docking.org/img/rings/125096.gif)