| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 31 | Yes |
Popular Name: 6-amino-1-benzyl-5-[isopentyl-[2-oxo-2-(1-piperidyl)ethyl]amino]pyrimidine-2,4-dione 6-amino-1-benzyl-5-[isopentyl-[2…
| 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) | 2.53 | 8.77 | -12.33 | 3 | 8 | 0 | 104 | 427.549 | 8 | ↓ |
![1-benzyl-5-[(2-keto-2-piperidino-ethyl)amino]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/239540.gif)
