| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 12 | Yes |
Popular Name: 2-fluoro-6-(2-methoxyethoxy)-1,4-dihydro-1,3,5-triazine 2-fluoro-6-(2-methoxyethoxy)-1,4…
| 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 | -3.58 | -35.92 | 0 | 5 | -1 | 57 | 174.155 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
