| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 34 | No |
Popular Name: 3-(2-furylmethyl)-2-[4-(2-oxochromen-3-yl)-1-phenyl-pyrazol-3-yl]-thiazolidin-4-one 3-(2-furylmethyl)-2-[4-(2-oxochr…
| 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) | 3.97 | 14.18 | -17.22 | 0 | 7 | 0 | 81 | 469.522 | 5 | ↓ |
![3-(2-furfuryl)-2-[4-(2-ketochromen-3-yl)-1-phenyl-pyrazol-3-yl]thiazolidin-4-one](http://zinc12.docking.org/img/rings/246160.gif)
