| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | Yes |
Popular Name: 5-(furan-2-carbonylamino)-N-(3-hydroxypropyl)-1-methyl-pyrazole-3-carboxamide 5-(furan-2-carbonylamino)-N-(3-h…
| 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) | -0.27 | -0.44 | -17.12 | 3 | 8 | 0 | 109 | 292.295 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
