| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 20 | Yes |
Popular Name: 5-(pyrazol-1-ylmethyl)-N-(1H-pyrazol-3-ylmethyl)furan-2-carboxamide 5-(pyrazol-1-ylmethyl)-N-(1H-pyr…
None
| 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) | 0.69 | 2.84 | -14.05 | 2 | 7 | 0 | 89 | 271.28 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
