| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 30 | No |
Popular Name: 4-[(E)-[5-(carbazol-9-ylmethyl)-1,3,4-oxadiazol-2-yl]iminomethyl]-N,N-dimethyl-aniline 4-[(E)-[5-(carbazol-9-ylmethyl)-…
| 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) | 4.39 | 8.42 | -13.91 | 0 | 6 | 0 | 59 | 395.466 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzal-[5-(carbazol-9-ylmethyl)-1,3,4-oxadiazol-2-yl]amine](http://zinc12.docking.org/img/rings/38854.gif)