| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 9 | Yes |
Popular Name: methyl[(2-methyl-1,3-thiazol-5-yl)methyl]amine methyl[(2-methyl-1,3-thiazol-5-y…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1210713-28-2 , 63139-99-1
| 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) | 0.38 | 2.43 | -40.72 | 2 | 2 | 1 | 29 | 143.235 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 0.98 | -4.33 | 1 | 2 | 0 | 25 | 142.227 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 208 - 210 | Enamine Building Blocks |
| MP | 208...210 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
