| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: N-cyclohexyl-2-[(2,4-dimethoxyphenyl)sulfonylamino]acetamide N-cyclohexyl-2-[(2,4-dimethoxyph…
| 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) | 2.56 | 1.8 | -15.68 | 2 | 7 | 0 | 94 | 356.444 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
