| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 24 | No |
Popular Name: (E)-2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-(4-isopropoxyphenyl)prop-2-enenitrile (E)-2-[4-amino-6-(dimethylamino)…
| 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) | 2.82 | 11.26 | -12.77 | 2 | 7 | 0 | 101 | 324.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
