| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 21 | Yes |
Popular Name: 2-[(1R)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethyl]sulfanyl-6-propyl-pyrimidin-4-ol 2-[(1R)-1-(3-cyclopropyl-1,2,4-o…
| 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) | 2.85 | 5.59 | -10.28 | 1 | 6 | 0 | 85 | 306.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 3.9 | -43.76 | 0 | 6 | -1 | 88 | 305.383 | 6 | ↓ |
![2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methylthio]-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/50865.gif)
