| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 22 | Yes |
Popular Name: 1-(2-bromo-4-fluoro-phenyl)-3-[[3-(methoxymethyl)phenyl]methyl]urea 1-(2-bromo-4-fluoro-phenyl)-3-[[…
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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) | 3.68 | 6.45 | -6.71 | 2 | 4 | 0 | 50 | 367.218 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
