| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 20 | Yes |
Popular Name: 2-thienylmethyleneBLAHone 2-thienylmethyleneBLAHone
| 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) | 2.10 | -1.67 | -14.98 | 1 | 5 | 0 | 63 | 284.344 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-methylene-6,7,8,10-tetrahydroimidazo[1,2-b][1,2,4]benzotriazin-2-one](http://zinc12.docking.org/img/rings/233108.gif)
![3-(2-thenylidene)-6,7,8,10-tetrahydroimidazo[1,2-b][1,2,4]benzotriazin-2-one](http://zinc12.docking.org/img/rings/233106.gif)