| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | No |
Popular Name: N-[(4-oxo-1,2,3-benzotriazin-3-yl)methyl]-N'-[2-(2-thienyl)ethyl]oxamide N-[(4-oxo-1,2,3-benzotriazin-3-y…
| 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) | 0.81 | 2.91 | -14.49 | 2 | 8 | 0 | 106 | 357.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[(4-keto-1,2,3-benzotriazin-3-yl)methyl]-N-[2-(2-thienyl)ethyl]oxamide](http://zinc12.docking.org/img/rings/232904.gif)