| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(5-bromo-2-fluoro-phenyl)ethyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[2-(5-…
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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) | 3.96 | 8.06 | -18.56 | 1 | 4 | 0 | 55 | 377.213 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
