| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 2-[(2-amino-6-bromo-phenyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[(2-amino-6-bromo-phenyl)methy…
| 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) | 2.07 | 3.76 | -11.56 | 2 | 5 | 0 | 80 | 367.224 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
