| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 21 | Yes |
Popular Name: 1-(4-aminophenyl)sulfonyl-2,2,6,6-tetramethyl-piperidin-4-one 1-(4-aminophenyl)sulfonyl-2,2,6,…
| 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) | 1.52 | -3.36 | -9.24 | 2 | 5 | 0 | 80 | 310.419 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
