| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 33 | No |
Popular Name: 10-fluoro-9-(4-morpholinophenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic 10-fluoro-9-(4-morpholinophenyl)…
| 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) | 5.63 | 13.19 | -53.42 | 1 | 5 | -1 | 68 | 441.482 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,11-dihydro-5H-benzo[a]carbazole](http://zinc12.docking.org/img/rings/14557.gif)
![4-[4-(6,11-dihydro-5H-benzo[a]carbazol-9-yl)phenyl]morpholine](http://zinc12.docking.org/img/rings/14615.gif)