| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 21 | Yes |
Popular Name: 5-amino-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]benzonitrile 5-amino-2-[(1,1-dioxo-1,2-benzot…
| 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) | 1.37 | 0.82 | -19.56 | 2 | 6 | 0 | 106 | 299.311 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
