| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 31 | No |
Popular Name: 9-(4-butylphenyl)-N-methyl-6,11-dihydro-5H-benzo[a]carbazole-3-carboxamide 9-(4-butylphenyl)-N-methyl-6,11-…
| 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) | 6.74 | 13.73 | -12.25 | 2 | 3 | 0 | 45 | 408.545 | 5 | ↓ |
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)
![9-phenyl-6,11-dihydro-5H-benzo[a]carbazole](http://zinc12.docking.org/img/rings/14556.gif)