| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | Yes |
Popular Name: 5-cyclopropyl-N-[2-(diethylsulfamoyl)ethyl]-1H-pyrazole-3-carboxamide 5-cyclopropyl-N-[2-(diethylsulfa…
| 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) | 0.50 | 1.97 | -16.41 | 2 | 7 | 0 | 95 | 314.411 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
