| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: N-[2-[(6-methylpyridazin-3-yl)amino]ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide N-[2-[(6-methylpyridazin-3-yl)am…
| 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) | 0.48 | 3.75 | -47.03 | 3 | 8 | 1 | 103 | 339.379 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 3.63 | -23.97 | 2 | 8 | 0 | 102 | 338.371 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 3.81 | -47 | 3 | 8 | 1 | 103 | 339.379 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(2-ketoquinoxalin-1-yl)-N-[2-(pyridazin-3-ylamino)ethyl]acetamide](http://zinc12.docking.org/img/rings/451018.gif)