| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2008 | 12 | No |
Popular Name: 4,7-Difluorobenzo[d]thiazol-2-amine 4,7-Difluorobenzo[d]thiazol-2-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 942473-94-1 , [942473-94-1]
| 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) | 2.21 | -0.95 | -8.41 | 2 | 2 | 0 | 39 | 186.186 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | -0.88 | -28.31 | 3 | 2 | 1 | 40 | 187.194 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.