| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 16 | Yes |
Popular Name: 3-Methyl-2-methylaminoimidazo[4,5-F]quinoline 3-Methyl-2-methylaminoimidazo[4,…
Find On: PubMed — Wikipedia — Google
CAS Number: 102408-26-4
| 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) | 1.94 | 6.65 | -11.87 | 1 | 4 | 0 | 43 | 212.256 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-imidazo[4,5-f]quinoline](http://zinc12.docking.org/img/rings/133470.gif)