| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 29 | No |
Popular Name: (4Z)-4-[[2-(4-methylpiperidine-1-carbonyl)anilino]methylene]isoquinoline-1,3-dione (4Z)-4-[[2-(4-methylpiperidine-1…
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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) | 2.63 | 8.54 | -14.06 | 2 | 6 | 0 | 82 | 389.455 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[[2-(piperidine-1-carbonyl)anilino]methylene]isoquinoline-1,3-quinone](http://zinc12.docking.org/img/rings/381890.gif)