| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | No |
Popular Name: N-[2-[(4-methyl-2-pyridyl)amino]ethyl]-1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxamide N-[2-[(4-methyl-2-pyridyl)amino]…
| 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) | 2.01 | 5.33 | -54.03 | 3 | 8 | 1 | 107 | 314.325 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 4.86 | -23.14 | 2 | 8 | 0 | 106 | 313.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-keto-N-[2-(2-pyridylamino)ethyl]benzofurazan-5-carboxamide](http://zinc12.docking.org/img/rings/539600.gif)