| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | No |
Popular Name: (5Z)-5-[[3-fluoro-4-(1,2,4-triazol-1-yl)phenyl]methylene]-2-thioxo-thiazolidin-4-one (5Z)-5-[[3-fluoro-4-(1,2,4-triaz…
| 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) | 1.38 | 5.5 | -43.7 | 0 | 5 | -1 | 67 | 305.339 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 7.58 | -12.89 | 1 | 5 | 0 | 64 | 306.347 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[4-(1,2,4-triazol-1-yl)benzylidene]-3-thiazoline-2-thione](http://zinc12.docking.org/img/rings/587077.gif)