| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 26 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[(2-ethylbenzofuran-3-yl)methyl]-N-methyl-acetamide 2-(1,2-benzoxazol-3-yl)-N-[(2-et…
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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) | 3.94 | 10.48 | -18.35 | 0 | 5 | 0 | 59 | 348.402 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
