| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 23 | Yes |
Popular Name: 5-(furan-2-carbonylamino)-1-methyl-N-(2-thienylmethyl)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) | 1.39 | 4.26 | -15.56 | 2 | 7 | 0 | 89 | 330.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.