| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 27 | Yes |
Popular Name: 6-[[4-dimethylamino-6-(methoxymethylamino)-1,3,5-triazin-2-yl]oxy]-2-phenyl-pyridazin-3-one 6-[[4-dimethylamino-6-(methoxyme…
| 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) | 3.32 | 6.13 | -15.24 | 1 | 10 | 0 | 107 | 369.385 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
