| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 30 | Yes |
Popular Name: 4-[3-[[4-(3-methylanilino)pyrimidin-2-yl]amino]benzoyl]piperazin-2-one 4-[3-[[4-(3-methylanilino)pyrimi…
| 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) | 3.28 | 9.7 | -15.94 | 3 | 8 | 0 | 99 | 402.458 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 10.02 | -41.62 | 4 | 8 | 1 | 100 | 403.466 | 5 | ↓ |
![4-[3-[(4-anilinopyrimidin-2-yl)amino]benzoyl]piperazin-2-one](http://zinc12.docking.org/img/rings/603090.gif)
