| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 18 | Yes |
Popular Name: 2-[(6-amino-3-pyridyl)sulfonylamino]-N-cyclopropyl-acetamide 2-[(6-amino-3-pyridyl)sulfonylam…
| 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) | -0.27 | -2.18 | -14.85 | 4 | 7 | 0 | 114 | 270.314 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
