| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2012 | 11 | Yes |
Popular Name: 7-Bromobenzo[d]thiazol-2(3H)-one 7-Bromobenzo[d]thiazol-2(3H)-one
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1188047-07-5 , [1188047-07-5]
| 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) | 2.58 | 3.35 | -7.55 | 1 | 2 | 0 | 33 | 230.086 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.