| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 34 | Yes |
Popular Name: (3-methoxyphenyl)-[(4-oxo-1,2,3-benzotriazin-3-yl)methylsulfanyl]BLAHone (3-methoxyphenyl)-[(4-oxo-1,2,3-…
| 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) | 4.49 | 11.31 | -19.64 | 0 | 8 | 0 | 92 | 489.582 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[(4-keto-1,2,3-benzotriazin-3-yl)methylthio]-phenyl-BLAHone](http://zinc12.docking.org/img/rings/76854.gif)