| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 24 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-(2-ethyl-1,3-benzoxazol-5-yl)acetamide 2-(1,2-benzoxazol-3-yl)-N-(2-eth…
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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) | 3.51 | 4.91 | -24.56 | 1 | 6 | 0 | 81 | 321.336 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
