| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | Yes |
Popular Name: [4-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-3-methoxy-phenyl]methanamine [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) | 1.10 | -4.32 | -58.79 | 3 | 8 | 1 | 103 | 293.303 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | -4.72 | -11.46 | 2 | 8 | 0 | 102 | 292.295 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
