| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 34 | No |
Popular Name: isopropyl isopropyl
| 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) | 5.37 | 12.86 | -29.06 | 0 | 10 | 0 | 129 | 483.502 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-methylene-5H-thiazolo[3,2-a]pyrimidin-3-one](http://zinc12.docking.org/img/rings/9202.gif)
![2-(2-furfurylidene)-5-phenyl-5H-thiazolo[3,2-a]pyrimidin-3-one](http://zinc12.docking.org/img/rings/112012.gif)