| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 25 | No |
Popular Name: N-(1-cyano-1-methyl-ethyl)-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide N-(1-cyano-1-methyl-ethyl)-5-(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) | -0.10 | 3.08 | -18.57 | 1 | 8 | 0 | 117 | 365.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 3.24 | -54.59 | 0 | 8 | -1 | 119 | 364.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
