| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2011 | 21 | Yes |
Popular Name: 2-(4-hydroxy-6-propyl-pyrimidin-2-yl)sulfanyl-1-[(2R)-2-methyl-1-piperidyl]ethanone 2-(4-hydroxy-6-propyl-pyrimidin-…
| 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) | 3.04 | 6.9 | -11.11 | 1 | 5 | 0 | 66 | 309.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 6.3 | -16.09 | 1 | 5 | 0 | 66 | 309.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 4.97 | -46.03 | 0 | 5 | -1 | 69 | 308.427 | 5 | ↓ |
![2-[(2-keto-2-piperidino-ethyl)thio]-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/209055.gif)
