| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 26 | Yes |
Popular Name: 2-[(5R)-2,4-dimethyl-6-oxo-5H-pyrimidin-5-yl]-N-[[6-(1-piperidyl)-3-pyridyl]methyl]acetamide 2-[(5R)-2,4-dimethyl-6-oxo-5H-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) | 1.37 | 5.56 | -49.14 | 2 | 7 | 1 | 88 | 356.45 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 5.21 | -20.56 | 1 | 7 | 0 | 87 | 355.442 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(4-keto-5H-pyrimidin-5-yl)-N-[(6-piperidino-3-pyridyl)methyl]acetamide](http://zinc12.docking.org/img/rings/360861.gif)