| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 19 | Yes |
Popular Name: N-cyclopropyl-2-[[2-(methylamino)-3-pyridyl]sulfonylamino]acetamide N-cyclopropyl-2-[[2-(methylamino…
| 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) | -0.11 | -0.52 | -14.31 | 3 | 7 | 0 | 100 | 284.341 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
