| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2005 | 29 | Yes |
Popular Name: cyano-methyl-N-[3-(trifluoromethyl)phenyl]-BLAHcarboxamide cyano-methyl-N-[3-(trifluorometh…
| 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) | 4.58 | 3.73 | -22.03 | 1 | 5 | 0 | 70 | 394.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrido[1,2-a]benzimidazole](http://zinc12.docking.org/img/rings/3679.gif)
![N-phenylpyrido[1,2-a]benzimidazole-2-carboxamide](http://zinc12.docking.org/img/rings/233176.gif)