| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 33 | No |
Popular Name: 2-[3-(5,11-dimethylpyrido[4,3-b]carbazol-6-yl)propyl]isoindoline-1,3-dione 2-[3-(5,11-dimethylpyrido[4,3-b]…
| 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) | 5.84 | 13.59 | -15.15 | 0 | 5 | 0 | 57 | 433.511 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-pyrido[4,3-b]carbazole](http://zinc12.docking.org/img/rings/39771.gif)
![2-(3-pyrido[4,3-b]carbazol-6-ylpropyl)isoindoline-1,3-quinone](http://zinc12.docking.org/img/rings/133060.gif)