| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 22 | Yes |
Popular Name: N-[2-(1,2,4-triazol-1-yl)-3-pyridyl]azocane-1-carboxamide N-[2-(1,2,4-triazol-1-yl)-3-pyri…
| 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) | 1.88 | 10.39 | -11.36 | 1 | 7 | 0 | 76 | 300.366 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1,2,4-triazol-1-yl)-3-pyridyl]azocane-1-carboxamide](http://zinc12.docking.org/img/rings/322386.gif)