| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | Yes |
Popular Name: (3aR)-3a-[(E)-2-(2-fluorophenyl)vinyl]-4,4-dimethyl-1,3-dihydroimidazo[1,2-a]indol-2-one (3aR)-3a-[(E)-2-(2-fluorophenyl)…
| 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) | 4.30 | -0.68 | -9.74 | 1 | 3 | 0 | 32 | 322.383 | 2 | ↓ |
![1,3,3a,4-tetrahydroimidazo[1,2-a]indol-2-one](http://zinc12.docking.org/img/rings/101260.gif)
![3a-styryl-3,4-dihydro-1H-imidazo[1,2-a]indol-2-one](http://zinc12.docking.org/img/rings/221031.gif)
