| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | No |
Popular Name: 4-amino-2-nitro-N-[(3R)-2-oxo-3-piperidyl]benzenesulfonamide 4-amino-2-nitro-N-[(3R)-2-oxo-3-…
| 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) | -0.54 | 0.33 | -21.45 | 4 | 9 | 0 | 147 | 314.323 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.54 | -0.64 | -59.03 | 3 | 9 | -1 | 149 | 313.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
