| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 35 | No |
Popular Name: N-[4-[(Z)-[2-(o-tolyl)-1,3-dioxo-4-isoquinolylidene]methyl]thiazol-2-yl]-N-phenyl-acetamide N-[4-[(Z)-[2-(o-tolyl)-1,3-dioxo…
| 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) | 5.10 | 14.6 | -22.94 | 0 | 6 | 0 | 72 | 479.561 | 4 | ↓ |
![4-[(2-anilinothiazol-4-yl)methylene]-2-phenyl-isoquinoline-1,3-quinone](http://zinc12.docking.org/img/rings/236891.gif)
