| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 23 | Yes |
Popular Name: N-[5-(cyclohexanecarbonyl)-2-methoxy-phenyl]propane-1-sulfonamide N-[5-(cyclohexanecarbonyl)-2-met…
| 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) | 3.84 | 6.04 | -57.58 | 0 | 5 | -1 | 75 | 338.449 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 6.01 | -16.43 | 1 | 5 | 0 | 72 | 339.457 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
