In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 18th, 2011 | 23 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfonyl-N-(4-dimethylaminophenyl)acetamide 2-(4-chlorophenyl)sulfonyl-N-(4-…
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) | 2.39 | 5.15 | -20.37 | 1 | 5 | 0 | 66 | 352.843 | 5 | ↓ |
Lo Low (pH 4.5-6) | 2.39 | 5.9 | -77.04 | 2 | 5 | 0 | 68 | 353.851 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.