In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 18th, 2011 | 24 | Yes |
Popular Name: 2-(2-methoxyphenyl)sulfonyl-N-(2,4,6-trimethylphenyl)acetamide 2-(2-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) | 2.32 | 6.3 | -21.05 | 1 | 5 | 0 | 72 | 347.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.