| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 27 | Yes |
Popular Name: 8-(2-oxoindolin-3-ylidene)-4-(p-tolyl)-9-thia-2,4,6-triazabicyclo[4.3.0]non-1-en-7-one 8-(2-oxoindolin-3-ylidene)-4-(p-…
| 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) | 4.79 | -6.14 | -8.9 | 1 | 6 | 0 | 70 | 376.441 | 1 | ↓ |
![7-methylene-3,4-dihydro-2H-thiazolo[3,2-a][1,3,5]triazin-6-one](http://zinc12.docking.org/img/rings/147055.gif)
![7-(2-ketoindolin-3-ylidene)-3-phenyl-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one](http://zinc12.docking.org/img/rings/247793.gif)
