| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 32 | Yes |
Popular Name: (3aR)-3-benzyl-3a-[(Z)-2-(4-methoxyphenyl)vinyl]-4,4-dimethyl-1H-imidazo[1,2-a]indol-2-one (3aR)-3-benzyl-3a-[(Z)-2-(4-meth…
| 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) | 6.07 | 3.49 | -10.86 | 0 | 4 | 0 | 33 | 424.544 | 5 | ↓ |
![1,3,3a,4-tetrahydroimidazo[1,2-a]indol-2-one](http://zinc12.docking.org/img/rings/101260.gif)
![3-benzyl-3a-styryl-1,4-dihydroimidazo[1,2-a]indol-2-one](http://zinc12.docking.org/img/rings/101259.gif)
