| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 26 | No |
Popular Name: (2Z,5E)-5-[[5-(4-bromophenyl)-2-furyl]methylene]-2-phenylimino-thiazolidin-4-one (2Z,5E)-5-[[5-(4-bromophenyl)-2-…
| 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) | 6.63 | 11.86 | -11.51 | 1 | 4 | 0 | 58 | 425.307 | 3 | ↓ |
| Mid Mid (pH 6-8) | 6.14 | 11.72 | -47.44 | 0 | 4 | -1 | 57 | 424.299 | 4 | ↓ |
![5-[(5-phenyl-2-furyl)methylene]-2-phenylimino-thiazolidin-4-one](http://zinc12.docking.org/img/rings/8595.gif)
