| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 26 | Yes |
Popular Name: 4-dimethylamino-N-[3-[(6-methylpyrimidin-4-yl)amino]phenyl]benzamide 4-dimethylamino-N-[3-[(6-methylp…
| 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) | 3.54 | -0.38 | -12.74 | 2 | 6 | 0 | 70 | 347.422 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(4-pyrimidylamino)phenyl]benzamide](http://zinc12.docking.org/img/rings/94814.gif)