| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 11 | No |
Popular Name: 3-(2-amino-1,3-thiazol-5-yl)propanoic acid 3-(2-amino-1,3-thiazol-5-yl)prop…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 100114-40-7 , N/A
3-(2-Aminothiazol-5-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) | 0.41 | 2.92 | -44.86 | 2 | 4 | -1 | 79 | 171.201 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.41 | 3.43 | -51.77 | 3 | 4 | 0 | 80 | 172.209 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 195 - 197 | Enamine Building Blocks |
| MP | 195...197 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
