| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 19 | No |
Popular Name: 3-chloro-1-oxido-7-phenoxy-2H-1,2,3-benzotriazin-1-ium 3-chloro-1-oxido-7-phenoxy-2H-1,…
| 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) | 3.76 | 6.98 | -26.17 | 1 | 5 | 0 | 55 | 275.695 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7$l^{5},8,9-triazabicyclo[4.4.0]deca-1(10),2,4,6-tetraene 7-oxide](http://zinc12.docking.org/img/rings/197051.gif)
![4-phenoxy-7$l^{5},8,9-triazabicyclo[4.4.0]deca-1(10),2,4,6-tetraene 7-oxide](http://zinc12.docking.org/img/rings/197055.gif)