| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 29 | No |
Popular Name: 3,4-dimethoxy-N'-[3-(4-oxocinnolin-1-yl)propanoyl]benzohydrazide 3,4-dimethoxy-N'-[3-(4-oxocinnol…
| 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) | 0.22 | 5.14 | -18.83 | 2 | 9 | 0 | 112 | 396.403 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[3-(4-ketocinnolin-1-yl)propanoyl]benzohydrazide](http://zinc12.docking.org/img/rings/36534.gif)