| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 28 | No |
Popular Name: (2Z)-2-[[(4R)-1-benzyl-3,4-dihydro-2H-pyridin-4-yl]methylene]-5,6-dimethoxy-indan-1-one (2Z)-2-[[(4R)-1-benzyl-3,4-dihyd…
| 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) | -0.21 | 12.57 | -45.66 | 0 | 4 | 1 | 39 | 376.476 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(1-benzyl-2,3,4,5-tetrahydropyridin-1-ium-4-yl)methylene]indan-1-one](http://zinc12.docking.org/img/rings/446894.gif)