| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 28 | No |
Popular Name: N'-[(Z)-(1,3-dioxo-4-isoquinolylidene)methyl]-2-(2-naphthyl)acetohydrazide N'-[(Z)-(1,3-dioxo-4-isoquinolyl…
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| 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) | 2.93 | 7.67 | -19.8 | 3 | 6 | 0 | 91 | 371.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[(1,3-diketo-4-isoquinolylidene)methyl]-2-(2-naphthyl)acetohydrazide](http://zinc12.docking.org/img/rings/381417.gif)