| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 28 | No |
Popular Name: N-[4-[(1,3-dioxoindan-2-ylidene)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide N-[4-[(1,3-dioxoindan-2-ylidene)…
None
| 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) | 3.79 | 12.28 | -20.42 | 0 | 5 | 0 | 67 | 388.448 | 3 | ↓ |
![2-[(2-anilinothiazol-4-yl)methylene]indane-1,3-quinone](http://zinc12.docking.org/img/rings/158279.gif)
