| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 29 | No |
Popular Name: (4E)-4-[(E)-3-(1-benzyltriazol-4-yl)prop-2-enylidene]-2-(3,4-difluorophenyl)oxazol-5-one (4E)-4-[(E)-3-(1-benzyltriazol-4…
| 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) | 3.89 | 9.54 | -26.78 | 0 | 6 | 0 | 74 | 392.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[3-(1-benzyltriazol-4-yl)prop-2-enylidene]-2-phenyl-2-oxazolin-5-one](http://zinc12.docking.org/img/rings/178983.gif)