| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 23 | No |
Popular Name: 4-(1,3-dioxolan-2-yl)-1-(4-nitrophenyl)sulfonyl-piperidine 4-(1,3-dioxolan-2-yl)-1-(4-nitro…
| 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) | 1.79 | 4.74 | -10.85 | 0 | 8 | 0 | 102 | 342.373 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
