| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 29 | No |
Popular Name: 2-(dimethylBLAHyl)sulfanyl-N-(4-nitrophenyl)-acetamide 2-(dimethylBLAHyl)sulfanyl-N-(4-…
| 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) | 4.06 | 0.9 | -18.11 | 1 | 8 | 0 | 105 | 409.471 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinoline](http://zinc12.docking.org/img/rings/246451.gif)
![2-(5,6-dihydro-[1,2,4]triazolo[3,4-a]isoquinolin-3-ylthio)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/246450.gif)