| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 37 | Yes |
Popular Name: N-[5-(2-furyl)-2-(4-isopropyl-6-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(oxoBLAHyl)acetamide N-[5-(2-furyl)-2-(4-isopropyl-6-…
| 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) | 2.67 | -1.15 | -17.1 | 2 | 11 | 0 | 141 | 519.587 | 6 | ↓ |
| Ref Reference (pH 7) | 3.12 | 10.58 | -53.1 | 1 | 11 | -1 | 144 | 518.579 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 12.2 | -20 | 2 | 11 | 0 | 141 | 519.587 | 6 | ↓ |
![N-[5-(2-furyl)-2-(6-keto-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(ketoBLAHyl)acetamide](http://zinc12.docking.org/img/rings/72717.gif)
