| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 26 | Yes |
Popular Name: 1-[(2S)-2-(4-hydroxy-6-isopropyl-pyrimidin-2-yl)pyrrolidin-1-yl]-2-(4-methoxyphenyl)ethanone 1-[(2S)-2-(4-hydroxy-6-isopropyl…
| 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) | 2.63 | 6.55 | -23.21 | 1 | 6 | 0 | 75 | 355.438 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 5.3 | -62.04 | 0 | 6 | -1 | 78 | 354.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[1-(2-phenylacetyl)pyrrolidin-2-yl]-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/50707.gif)