| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 25 | No |
Popular Name: N-[2-[3-(2-furyl)-6-oxo-pyridazin-1-yl]ethyl]-N'-thiazol-2-yl-oxamide N-[2-[3-(2-furyl)-6-oxo-pyridazi…
| 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) | -0.08 | 2.55 | -16.28 | 2 | 9 | 0 | 119 | 359.367 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 1.99 | -52.88 | 1 | 9 | -1 | 125 | 358.359 | 6 | ↓ |
![N-[2-[3-(2-furyl)-6-keto-pyridazin-1-yl]ethyl]-N'-thiazol-2-yl-oxamide](http://zinc12.docking.org/img/rings/598257.gif)
