| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 9 | Yes |
Popular Name: 2-(3-azetidinyl)-1,3-thiazole 2-(3-azetidinyl)-1,3-thiazole
Find On: PubMed — Wikipedia — Google
CAS Number: 1308384-56-6
| 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) | 0.22 | 1.66 | -39.72 | 2 | 2 | 1 | 29 | 141.219 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.22 | -0.04 | -4.94 | 1 | 2 | 0 | 25 | 140.211 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
