| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 29 | No |
Popular Name: 4-[3-(3-nitrophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-yl]phenol 4-[3-(3-nitrophenyl)-[1,2,4]tria…
| 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) | 4.61 | 10.51 | -19.08 | 1 | 8 | 0 | 109 | 383.367 | 3 | ↓ |
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)
![3,6-diphenyl-[1,2,4]triazolo[3,4-a]phthalazine](http://zinc12.docking.org/img/rings/233169.gif)