| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 35 | Yes |
Popular Name: N-(4-fluorophenyl)-3-[[2-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]amino]benzamide N-(4-fluorophenyl)-3-[[2-(4-phen…
| 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) | 5.71 | 15.24 | -13.99 | 2 | 7 | 0 | 73 | 468.536 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-3-[[2-(4-phenylpiperazino)pyrimidin-4-yl]amino]benzamide](http://zinc12.docking.org/img/rings/604601.gif)