| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: 4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-N-methyl-aniline 4-[(4,6-dimethoxy-1,3,5-triazin-…
| 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) | 1.99 | -3.35 | -9.18 | 1 | 7 | 0 | 78 | 262.269 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | -2.79 | -45.89 | 2 | 7 | 1 | 83 | 263.277 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
