| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: N-[(3R)-2-oxo-3-piperidyl]-1H-imidazole-4-sulfonamide N-[(3R)-2-oxo-3-piperidyl]-1H-im…
None
| 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) | -1.22 | -1.28 | -21.24 | 3 | 7 | 0 | 104 | 244.276 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
