| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 20 | Yes |
Popular Name: N,N'-(cyclohexane-1,3-diyldimethanediyl)bis(2-cyanoacetamide) N,N'-(cyclohexane-1,3-diyldimeth…
| 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) | -0.64 | 3.65 | -29.89 | 2 | 6 | 0 | 106 | 276.34 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.