| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 31 | No |
Popular Name: N-(3-chloro-4-fluoro-phenyl)-6-[4-(4-fluorophenyl)piperazin-1-yl]-5-nitro-pyrimidin-4-amine N-(3-chloro-4-fluoro-phenyl)-6-[…
| 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) | 4.98 | 13.68 | -8.67 | 1 | 8 | 0 | 90 | 446.845 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[6-(4-phenylpiperazino)pyrimidin-4-yl]amine](http://zinc12.docking.org/img/rings/515155.gif)