| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 22 | Yes |
Popular Name: 1-(2-bromo-4-fluoro-phenyl)-3-[(1S,3S)-3-(trifluoromethyl)cyclohexyl]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) | 4.81 | 7.73 | -6.22 | 2 | 3 | 0 | 41 | 383.183 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
