| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 24 | Yes |
Popular Name: 4-[[4-(1,3-dioxolan-2-yl)-1-piperidyl]sulfonyl]benzenesulfonamide 4-[[4-(1,3-dioxolan-2-yl)-1-pipe…
| 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) | 0.52 | -1.02 | -15.27 | 2 | 8 | 0 | 116 | 376.456 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
