| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 29 | Yes |
Popular Name: 3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-9-ethyl-carbazole 3-[[4-(3-chlorophenyl)piperazin-…
| 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) | 5.93 | 13.32 | -7.45 | 0 | 3 | 0 | 11 | 403.957 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(4-phenylpiperazino)methyl]-9H-carbazole](http://zinc12.docking.org/img/rings/423578.gif)