In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2010 | 13 | Yes |
Popular Name: 5-Oxo-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylic acid 5-Oxo-5h-[1,3]thiazolo[3,2-a]pyr…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 51991-94-7 , [51991-94-7]
5-Oxo-5 H -thiazolo[3,2- a ]pyrimidine-6-carboxyli
5-Oxo-5 H -thiazolo[3,2- a ]pyrimidine-6-carboxylic acid
5-Oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid
5-oxo-5h-thiazolo[3,2-a]pyrimidine-6-carboxylicacid
5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 5-oxo-
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) | 0.12 | 5.41 | -64.48 | 1 | 5 | 0 | 76 | 196.187 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 269 - 271 | Enamine Building Blocks |
MP | 269...271 | Enamine Building Blocks |
MP | 277° (dec) | Matrix Scientific |
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.