| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 15 | No |
Popular Name: 5-(3-Bromo-4-methoxyphenyl)thiazol-2-ylamine 5-(3-Bromo-4-methoxyphenyl)thiaz…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 189011-00-5 , 764710-12-5
| 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) | 3.19 | -2.55 | -7.7 | 2 | 3 | 0 | 48 | 285.166 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 188-189° | Oakwood Chemical |
No pre-computed analogs available. Try a structural similarity search.
