| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 27 | No |
Popular Name: 5-[(2-cyanophenoxy)methyl]-N-(4-nitrophenyl)furan-2-carboxamide 5-[(2-cyanophenoxy)methyl]-N-(4-…
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| 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) | 3.64 | 9.1 | -17.48 | 1 | 8 | 0 | 121 | 363.329 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
