| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 24 | Yes |
Popular Name: 5-(furan-2-carbonylamino)-N-[2-(isopropylamino)-2-oxo-ethyl]-1-methyl-pyrazole-3-carboxamide 5-(furan-2-carbonylamino)-N-[2-(…
| 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) | 0.37 | 1.45 | -18.25 | 3 | 9 | 0 | 118 | 333.348 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
