| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 31 | Yes |
Popular Name: 5-methyl-11-pyrido[3,4-b]indol-9-yl-quinolino[3,2-b]indole 5-methyl-11-pyrido[3,4-b]indol-9…
| 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) | 6.29 | 13.99 | -23.57 | 0 | 4 | 0 | 36 | 398.469 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-indolo[3,2-b]quinoline](http://zinc12.docking.org/img/rings/137995.gif)
![11-($b-carbolin-9-yl)-5H-indolo[3,2-b]quinoline](http://zinc12.docking.org/img/rings/137994.gif)