| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 40 | Yes |
| 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) | 6.80 | -4.02 | -12.81 | 2 | 6 | 0 | 65 | 530.672 | 4 | ↓ |
![1,3,3a,4-tetrahydroimidazo[1,2-a]indol-2-one](http://zinc12.docking.org/img/rings/101260.gif)
![3a-[2-[4-[2-(2-keto-3,4-dihydro-1H-imidazo[1,2-a]indol-3a-yl)vinyl]phenyl]vinyl]-3,4-dihydro-1H-imidazo[1,2-a]indol-2-one](http://zinc12.docking.org/img/rings/101261.gif)
