| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 34 | No |
Popular Name: 9-[2-(dibenzylamino)ethyl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-one 9-[2-(dibenzylamino)ethyl]-6-nit…
| 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) | 5.51 | 15.66 | -11.01 | 0 | 6 | 0 | 71 | 453.542 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-[2-(dibenzylamino)ethyl]-3,4-dihydro-2H-carbazol-1-one](http://zinc12.docking.org/img/rings/171908.gif)