| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2011 | 23 | No |
Popular Name: 3-[(6-nitro-2-oxo-1,3-benzoxazol-3-yl)methyl]benzamide 3-[(6-nitro-2-oxo-1,3-benzoxazol…
None
| 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) | 1.57 | 5.94 | -24.33 | 2 | 8 | 0 | 124 | 313.269 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
