| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2014 | 11 | Yes |
Popular Name: 5,6-Difluorobenzothiazole 5,6-Difluorobenzothiazole
Find On: PubMed — Wikipedia — Google
CAS Number: n/a
| 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) | 2.60 | 4.07 | -5.55 | 0 | 1 | 0 | 13 | 171.171 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.