| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 26 | Yes |
Popular Name: N-(2-morpholinoethyl)-10H-indolo[3,2-b]quinolin-11-amine N-(2-morpholinoethyl)-10H-indolo…
| 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) | 3.75 | 5.58 | -27.32 | 3 | 5 | 1 | 54 | 347.442 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![10H-indolo[3,2-b]quinoline](http://zinc12.docking.org/img/rings/138004.gif)
![10H-indolo[3,2-b]quinolin-11-yl(2-morpholinoethyl)amine](http://zinc12.docking.org/img/rings/222988.gif)