| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 25 | Yes |
Popular Name: 2-chloro-6-fluoro-N-[3-[(6-methylpyrimidin-4-yl)amino]phenyl]benzamide 2-chloro-6-fluoro-N-[3-[(6-methy…
| 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) | 4.18 | -0.2 | -13.4 | 2 | 5 | 0 | 67 | 356.788 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(4-pyrimidylamino)phenyl]benzamide](http://zinc12.docking.org/img/rings/94814.gif)