| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 24 | No |
Popular Name: 4-methyl-3-[5-[(3-methyl-2,4-dioxo-thiazolidin-5-ylidene)methyl]-2-furyl]-benzoic 4-methyl-3-[5-[(3-methyl-2,4-dio…
| 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) | 3.01 | 1.13 | -53.81 | 0 | 6 | -1 | 92 | 342.352 | 3 | ↓ |
![5-[(5-phenyl-2-furyl)methylene]thiazolidine-2,4-quinone](http://zinc12.docking.org/img/rings/223965.gif)
