| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 34 | No |
Popular Name: BRD-K75957144-001-01-1 BRD-K75957144-001-01-1
| 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) | -1.30 | 10.07 | -63.23 | 1 | 8 | 1 | 97 | 480.566 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-imino-6-methylene-2H-thiazolo[3,2-a]pyrimidin-4-ium-7-one](http://zinc12.docking.org/img/rings/91833.gif)
![5-imino-6-[4-(2-phenoxyethoxy)benzylidene]-2H-thiazolo[3,2-a]pyrimidin-4-ium-7-one](http://zinc12.docking.org/img/rings/105555.gif)