| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | No |
Popular Name: (5Z)-5-[(E)-3-(2-furyl)prop-2-enylidene]-2-morpholino-thiazol-4-one (5Z)-5-[(E)-3-(2-furyl)prop-2-en…
| 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) | 1.94 | 5 | -16.32 | 0 | 5 | 0 | 56 | 290.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[3-(2-furyl)prop-2-enylidene]-2-morpholino-2-thiazolin-4-one](http://zinc12.docking.org/img/rings/18739.gif)