In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 8 | Yes |
Popular Name: N,4-dimethyl-1,3-thiazol-2-amine N,4-dimethyl-1,3-thiazol-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2161-68-4 , 51221-45-5 , 6142-17-2 , [2161-68-4]
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) | 1.07 | 2.31 | -5.49 | 1 | 2 | 0 | 25 | 128.2 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 69 - 71 | Enamine Building Blocks |
MP | 69...71 | Enamine Building Blocks |
MP | 72 - 74 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
PUBCHEM_PATENT_ID | US5523315; US5541163; US5554634; US5565476; US5849754; WO1998022463A1 | IBM Patent Data |