| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 22 | Yes |
Popular Name: 1-(4-bromo-3-methyl-phenyl)sulfonyl-4-(1,3-dioxolan-2-yl)piperidine 1-(4-bromo-3-methyl-phenyl)sulfo…
| 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) | 3.01 | 5.21 | -8.46 | 0 | 5 | 0 | 56 | 390.299 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
