In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2007 | 23 | Yes |
Popular Name: 2-(4-methoxyphenyl)sulfonyl-N-(2-methylsulfanylphenyl)-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) | 2.05 | -3.76 | -19.38 | 1 | 5 | 0 | 72 | 351.449 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.