| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 27 | Yes |
Popular Name: 8-benzylidene-3-[3-(trifluoromethyl)phenyl]-7-thia-1,3,5-triazabicyclo[4.3.0]non-5-en-9-one 8-benzylidene-3-[3-(trifluoromet…
| 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) | 5.45 | -1.91 | -8.54 | 0 | 4 | 0 | 37 | 389.402 | 3 | ↓ |
![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-benzal-3-phenyl-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one](http://zinc12.docking.org/img/rings/228588.gif)
