| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 29 | Yes |
Popular Name: N4-ethyl-N4-(m-tolyl)-6-(4-phenylpiperazin-1-yl)pyrimidine-4,5-diamine N4-ethyl-N4-(m-tolyl)-6-(4-pheny…
| 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 | 12.81 | -30.37 | 3 | 6 | 1 | 63 | 389.527 | 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)