| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 10 | Yes |
Popular Name: Benzo[d]thiazol-7-amine Benzo[d]thiazol-7-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1123-55-3 , [1123-55-3]
| 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) | 1.81 | 1.82 | -7.21 | 2 | 2 | 0 | 39 | 150.206 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.