In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 23 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-2-(2-methylsulfonylphenyl)acetamide N-(1,3-benzothiazol-2-yl)-2-(2-m…
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) | 2.74 | 6.09 | -28.14 | 1 | 5 | 0 | 76 | 346.433 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.