| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 33 | Yes |
Popular Name: N-(4-methoxyphenyl)-2-[[6-(p-tolyl)-[1,2,4]triazolo[5,4-a]phthalazin-3-yl]sulfanyl]acetamide N-(4-methoxyphenyl)-2-[[6-(p-tol…
| 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) | 5.27 | 12.06 | -22.44 | 1 | 7 | 0 | 81 | 455.543 | 6 | ↓ |
![[1,2,4]triazolo[3,4-a]phthalazine](http://zinc12.docking.org/img/rings/7877.gif)
![N-phenyl-2-[(6-phenyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)thio]acetamide](http://zinc12.docking.org/img/rings/7876.gif)
