| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | Yes |
Popular Name: N-cyclopropyl-2-[[2-(propylamino)-3-pyridyl]sulfonylamino]acetamide N-cyclopropyl-2-[[2-(propylamino…
| 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) | 0.77 | 1.07 | -13.88 | 3 | 7 | 0 | 100 | 312.395 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
