| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 27 | Yes |
Popular Name: N-(5-acetyl-2-methyl-phenyl)-4-(2-oxo-1-piperidyl)benzenesulfonamide N-(5-acetyl-2-methyl-phenyl)-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) | 2.64 | 7.36 | -20.29 | 1 | 6 | 0 | 84 | 386.473 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 7.44 | -63.18 | 0 | 6 | -1 | 86 | 385.465 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
