| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 12 | Yes |
Popular Name: 2-Chloro-5-phenylthiazole 2-Chloro-5-phenylthiazole
Find On: PubMed — Wikipedia — Google
CAS Numbers: 329794-40-3 , 62124-43-0
| 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) | 3.59 | 5.95 | -3.99 | 0 | 1 | 0 | 13 | 195.674 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 40 - 42 | Enamine Building Blocks |
| MP | 40...42 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.