| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 28 | Yes |
Popular Name: N',N'-dimethyl-6-[6-[2-(2-methylphenoxy)ethoxy]pyridazin-3-yl]oxy-1,3,5-triazine-2,4-diamine N',N'-dimethyl-6-[6-[2-(2-methyl…
| 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) | 4.02 | 6.04 | -14.01 | 2 | 10 | 0 | 121 | 383.412 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[6-(2-phenoxyethoxy)pyridazin-3-yl]oxy-s-triazine](http://zinc12.docking.org/img/rings/261663.gif)