| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 38 | No |
| 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 | -0.72 | -16.25 | 2 | 11 | 0 | 141 | 527.566 | 6 | ↓ |
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![N-[5-(2-furyl)-2-(6-keto-4-phenyl-1H-pyrimidin-2-yl)pyrazol-3-yl]-2-(5-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-3-yl)acetamide](http://zinc12.docking.org/img/rings/73835.gif)
