| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: 2-[4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]phenyl]acetic 2-[4-[(4,6-dimethoxy-1,3,5-triaz…
| 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) | 1.56 | -0.8 | -47.82 | 0 | 8 | -1 | 107 | 290.255 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
