In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 26 | Yes |
Popular Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-1-mesyl-isonipecotamide N-[6-(difluoromethoxy)-1,3-benzo…
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) | 2.44 | -4.82 | -22.15 | 1 | 7 | 0 | 88 | 405.448 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.