| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | No |
Popular Name: (4Z)-4-[[4-[(3S)-3-methyl-1-piperidyl]butylamino]methylene]isoquinoline-1,3-dione (4Z)-4-[[4-[(3S)-3-methyl-1-pipe…
| 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) | 2.58 | 8.39 | -50.35 | 3 | 5 | 1 | 66 | 342.463 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(4-piperidinobutylamino)methylene]isoquinoline-1,3-quinone](http://zinc12.docking.org/img/rings/381342.gif)