| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: 3-ethoxy-N-(3-methyl-2-oxo-1,3-benzoxazol-6-yl)benzamide 3-ethoxy-N-(3-methyl-2-oxo-1,3-b…
| 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) | 2.52 | 6.69 | -14.84 | 1 | 6 | 0 | 73 | 312.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
