| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | Yes |
Popular Name: 6-amino-2-[2-[[6-(1-piperidyl)pyrimidin-4-yl]amino]ethyl]pyrimidin-4-ol 6-amino-2-[2-[[6-(1-piperidyl)py…
| 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) | 0.60 | 5.45 | -16.79 | 4 | 8 | 0 | 113 | 315.381 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.60 | 5.81 | -42.7 | 5 | 8 | 1 | 114 | 316.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-[(6-piperidinopyrimidin-4-yl)amino]ethyl]-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/398263.gif)