In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 18th, 2011 | 24 | Yes |
Popular Name: 5-(furan-2-carbonylamino)-1-methyl-N-(6-methyl-2-pyridyl)pyrazole-3-carboxamide 5-(furan-2-carbonylamino)-1-meth…
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) | 0.94 | 5.34 | -21.5 | 2 | 8 | 0 | 102 | 325.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.