| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 20 | Yes |
Popular Name: 2-[[5-bromo-2-(methylamino)-3-pyridyl]sulfonylamino]-N-cyclopropyl-acetamide 2-[[5-bromo-2-(methylamino)-3-py…
| 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) | 0.84 | 0.07 | -12.22 | 3 | 7 | 0 | 100 | 363.237 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
