| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 14 | Yes |
Popular Name: 6-(2,2,2-trifluoroethylamino)-2H-1,2,4-triazine-3,5-dione 6-(2,2,2-trifluoroethylamino)-2H…
| 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) | 0.15 | -3.17 | -32.77 | 2 | 6 | -1 | 94 | 209.107 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.30 | -1.51 | -6.87 | 3 | 6 | 0 | 91 | 210.115 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
