| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 21 | No |
Popular Name: (6E)-4-bromo-6-[[(5,6-dimethylbenzimidazol-1-yl)amino]methylene]cyclohexa-2,4-dien-1-one (6E)-4-bromo-6-[[(5,6-dimethylbe…
| 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) | 3.73 | 10.21 | -14.97 | 1 | 4 | 0 | 47 | 344.212 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6-[(benzimidazol-1-ylamino)methylene]cyclohexa-2,4-dien-1-one](http://zinc12.docking.org/img/rings/114676.gif)