| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 25 | No |
Popular Name: 4-fluoro-2-sulfanyl-N-([1,2,4]triazolo[5,4-a]isoquinolin-3-yl)benzenesulfonamide 4-fluoro-2-sulfanyl-N-([1,2,4]tr…
None
| 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) | 3.31 | 9.72 | -54.39 | 0 | 6 | -1 | 78 | 373.414 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[3,4-a]isoquinoline](http://zinc12.docking.org/img/rings/11491.gif)
![N-([1,2,4]triazolo[3,4-a]isoquinolin-3-yl)benzenesulfonamide](http://zinc12.docking.org/img/rings/11490.gif)