| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 18 | Yes |
Popular Name: 4-cyclohexyl-6-(2,2-dimethylpropyl)-1,3,5-triazin-2-amine 4-cyclohexyl-6-(2,2-dimethylprop…
| 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) | 3.09 | 8.75 | -4.71 | 2 | 4 | 0 | 65 | 248.374 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 9.46 | -26.27 | 3 | 4 | 1 | 66 | 249.382 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
