| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 27 | No |
Popular Name: N,N-diethyl-N'-(7-fluoro-5-methyl-10H-indolo[3,2-b]quinolin-5-ium-11-yl)ethane-1,2-diamine N,N-diethyl-N'-(7-fluoro-5-methy…
None
| 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) | 0.16 | 11.24 | -87.75 | 3 | 4 | 2 | 36 | 366.484 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 9.16 | -25.81 | 2 | 4 | 1 | 38 | 365.476 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![10H-indolo[3,2-b]quinoline](http://zinc12.docking.org/img/rings/138004.gif)