| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 19 | Yes |
Popular Name: [2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]phenyl]methanamine [2-[(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) | 1.27 | -4.49 | -42.17 | 3 | 7 | 1 | 94 | 263.277 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | -4.9 | -10.21 | 2 | 7 | 0 | 92 | 262.269 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
