| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 33 | No |
Popular Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-(p-tolyl)amino]ethyl 2-[(1,1-dioxo-1,2-benzothiazol-3…
| 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) | 5.30 | 12.79 | -24.4 | 0 | 6 | 0 | 76 | 480.973 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
