| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[4-[(7-chloro-1,3-benzothiazol-2-yl)amino]phenyl]acetamide N-[4-[(7-chloro-1,3-benzothiazol…
| 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) | 4.34 | 7.61 | -14.59 | 2 | 4 | 0 | 54 | 317.801 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
