| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 24 | No |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide 2-(1,2-benzoxazol-3-yl)-N-(4-met…
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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) | 2.89 | 6.82 | -16.09 | 1 | 8 | 0 | 110 | 327.296 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
