| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 15 | No |
Popular Name: (2-Amino-4-thiophen-2-yl-thiazol-5-yl)-acetic acid (2-Amino-4-thiophen-2-yl-thiazol…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1156039-71-2 , 300814-88-4
(2-amino-4-thien-2-yl-1,3-thiazol-5-yl)acetic acid hydrobromide
(2-amino-4-thiophen-2-yl-thiazol-5-yl)-aceticacid
2-(2-Amino-4-(thiophen-2-yl)thiazol-5-yl)acetic acid
2-[2-amino-4-(thiophen-2-yl)-1,3-thiazol-5-yl]acetic acid
AMINOTHIOPHENYLTHIAZOLYLACETICACI
| 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) | 1.60 | 4.92 | -51.05 | 2 | 4 | -1 | 79 | 239.301 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.60 | 5.37 | -43.77 | 3 | 4 | 0 | 80 | 240.309 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.
