In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 4th, 2010 | 11 | No |
Popular Name: Benzo[d]thiazole-7-carbaldehyde Benzo[d]thiazole-7-carbaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 144876-37-9 , [144876-37-9]
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) | 2.11 | 3.77 | -7.83 | 0 | 2 | 0 | 30 | 163.201 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.