In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2007 | 25 | Yes |
Popular Name: 2-(4-methoxyphenyl)sulfonyl-N-(2-methylsulfonylphenyl)-acetamide 2-(4-methoxyphenyl)sulfonyl-N-(2…
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) | 0.93 | -6.46 | -23.51 | 1 | 7 | 0 | 106 | 383.447 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.