| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 36 | Yes |
| 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) | 4.86 | 10.18 | -22.87 | 1 | 9 | 0 | 100 | 501.568 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[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)