| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 29 | Yes |
Popular Name: 2-[3-(2-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide 2-[3-(2-chlorophenyl)-6-oxo-pyri…
| 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) | 3.50 | 9.24 | -21.37 | 2 | 6 | 0 | 80 | 406.873 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(1H-indol-3-yl)ethyl]-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide](http://zinc12.docking.org/img/rings/582273.gif)