| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 28 | Yes |
Popular Name: 5-[(4-fluorophenoxy)methyl]-N-[4-(ureidomethyl)phenyl]furan-2-carboxamide 5-[(4-fluorophenoxy)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) | 2.97 | 4.23 | -15.84 | 4 | 7 | 0 | 107 | 383.379 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
