| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | No |
Popular Name: 6-[[4-(dimethylamino)-6-[methoxy(methyl)amino]-s-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one 6-[[4-(dimethylamino)-6-[methoxy…
| 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) | 1.85 | -0.82 | -12.9 | 0 | 10 | 0 | 98 | 307.314 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
