| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 20 | No |
Popular Name: 5,5-dimethyl-N,N'-bis(1,2,4-triazol-4-yl)cyclohexane-1,3-diimine 5,5-dimethyl-N,N'-bis(1,2,4-tria…
| 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) | 0.26 | 9.77 | -20.56 | 0 | 8 | 0 | 86 | 272.316 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,4-triazol-4-yl-[3-(1,2,4-triazol-4-ylimino)cyclohexylidene]amine](http://zinc12.docking.org/img/rings/127026.gif)