| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 25 | Yes |
Popular Name: 6-amino-5-[2-[4-(1,3-dioxolan-2-yl)-1-piperidyl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione 6-amino-5-[2-[4-(1,3-dioxolan-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) | -0.88 | 5.38 | -35.08 | 3 | 9 | 1 | 110 | 353.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.88 | 3.19 | -11.66 | 2 | 9 | 0 | 109 | 352.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[2-[4-(1,3-dioxolan-2-yl)piperidino]acetyl]uracil](http://zinc12.docking.org/img/rings/310876.gif)