| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 13 | Yes |
Popular Name: 2-(azetidin-3-yl)-1,3-benzothiazole dihydrochloride 2-(azetidin-3-yl)-1,3-benzothiaz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1228230-70-3 , 1384429-73-5
| 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) | 1.72 | 3.92 | -45.72 | 2 | 2 | 1 | 29 | 191.279 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 2.25 | -6.75 | 1 | 2 | 0 | 25 | 190.271 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
