| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 14 | Yes |
Popular Name: 3-Benzothiazol-2-yl-propionic acid 3-Benzothiazol-2-yl-propionic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 29198-86-5 , N/A
2-Benzothiazolepropanoic acid (9CI)
3-(1,3-benzothiazol-2-yl)propanoic acid
3-(Benzo[d]thiazol-2-yl)propanoic acid
| 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) | 1.80 | 5.29 | -48.74 | 0 | 3 | -1 | 53 | 206.246 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 109° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| MP | 97 - 99 | Enamine Building Blocks |
| MP | 97...99 | Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
