| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-bromo-5-fluoro-benzamide N-(6-amino-1,3-benzothiazol-2-yl…
| 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) | 3.34 | 6.12 | -16.9 | 3 | 4 | 0 | 68 | 366.215 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 5.21 | -47.55 | 2 | 4 | -1 | 74 | 365.207 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
