| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 26 | No |
Popular Name: N'-[2-(4-chlorophenyl)acetyl]-2-(4-oxo-1-quinolyl)acetohydrazide N'-[2-(4-chlorophenyl)acetyl]-2-…
| 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) | 1.29 | 8.17 | -26.09 | 2 | 6 | 0 | 80 | 369.808 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[2-(4-keto-1-quinolyl)acetyl]-2-phenyl-acetohydrazide](http://zinc12.docking.org/img/rings/333493.gif)